| SpectraBase Spectrum ID |
CCTsVt6kyUF |
| Name |
N-Phenyl-((E)-1-methyl-2-undecylidenehydrazine)-1-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H31N3O |
| InChI |
InChI=1S/C19H31N3O/c1-3-4-5-6-7-8-9-10-14-17-20-22(2)19(23)21-18-15-12-11-13-16-18/h11-13,15-17H,3-10,14H2,1-2H3,(H,21,23)/b20-17+ |
| InChIKey |
MNMQVZRINOPTAS-LVZFUZTISA-N |
| Literature Reference DOI |
10.1021/acs.joc.6b00116 |
| Molecular Weight |
317.477 g/mol |
| SMILES |
N(C(N(\N=C\CCCCCCCCCC)C)=O)c1ccccc1 |
| SPLASH |
splash10-004i-7900000000-22e141255bafb13d46ea |
| Source of Spectrum |
J-81-3166-4a |
| Synonyms |
(E)-1-methyl-N-phenyl-2-undecylidenehydrazine-1-carboxamide |
| Wiley ID |
1804433 |
