| SpectraBase Spectrum ID |
F507tPGZ5s8 |
| Name |
2-Cyano-6-methyl-5-(1-pyrrolidinyl)-2,4-heptadienamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19N3O |
| InChI |
InChI=1S/C13H19N3O/c1-10(2)12(16-7-3-4-8-16)6-5-11(9-14)13(15)17/h5-6,10H,3-4,7-8H2,1-2H3,(H2,15,17)/b11-5+,12-6- |
| InChIKey |
XWQCXMIYLSVWCT-MCSXFCTQSA-N |
| Molecular Weight |
233.315 g/mol |
| SMILES |
NC(\C(=C\C=C\(N1CCCC1)C(C)C)C#N)=O |
| SPLASH |
splash10-0006-9030000000-fbc3df12d3e47038432b |
| Source of Spectrum |
J-64-9497-7 |
| Synonyms |
(2E,4Z)-2-cyano-6-methyl-5-(1-pyrrolidinyl)-2,4-heptadienamide |
| Wiley ID |
1531866 |
