| SpectraBase Spectrum ID |
6NdjQZBOHNk |
| Name |
4-Methyl (E)-3-Methyl-5-(phenylamino)-5-(2-pyridyl)-2-pentenoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O2 |
| InChI |
InChI=1S/C18H20N2O2/c1-14(13-18(21)22-2)12-17(16-10-6-7-11-19-16)20-15-8-4-3-5-9-15/h3-11,13,17,20H,12H2,1-2H3/b14-13+ |
| InChIKey |
XCTUYYNEMNSLAT-BUHFOSPRSA-N |
| Molecular Weight |
296.370 g/mol |
| SMILES |
N(C(C\C(=C\C(=O)OC)C)c1ncccc1)c1ccccc1 |
| SPLASH |
splash10-001i-0900000000-e875d33b163062ca9ca3 |
| Source of Spectrum |
J-59-7847-7 |
| Synonyms |
Methyl (E)-3-Methyl-5-(phenylamino)-5-(2-pyridyl)-2-pentenoate
(E)-5-anilino-3-methyl-5-(2-pyridinyl)-2-pentenoic acid methyl ester
methyl (E)-5-anilino-3-methyl-5-pyridin-2-ylpent-2-enoate
methyl (E)-5-anilino-3-methyl-5-(2-pyridyl)pent-2-enoate
methyl (E)-3-methyl-5-phenylazanyl-5-pyridin-2-yl-pent-2-enoate |
| Wiley ID |
1299371 |
