DFT calculations of 1H- and 13C-NMR chemical shifts of 3-methyl-1-phenyl-4-(phenyldiazenyl)-1H-pyrazol-5-amine in solution
Crossref DOI link: https://doi.org/10.1038/s41598-022-22900-y
Published Online: 2022-10-22
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Safi, Zaki S.
Wazzan, Nuha
Text and Data Mining valid from 2022-10-22
Version of Record valid from 2022-10-22
Article History
Received: 29 August 2022
Accepted: 20 October 2022
First Online: 22 October 2022
Competing interests
: The authors declare no competing interests.