| SpectraBase Spectrum ID |
4XqLyJdII2P |
| Name |
Methyl 2-[(Phenylamino)(2-pyridyl)methyl]-3-butenoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-3-14(17(20)21-2)16(15-11-7-8-12-18-15)19-13-9-5-4-6-10-13/h3-12,14,16,19H,1H2,2H3 |
| InChIKey |
KNIUIGFBEPKPAQ-UHFFFAOYSA-N |
| Molecular Weight |
282.343 g/mol |
| SMILES |
N(C(C(C(=O)OC)C=C)c1ncccc1)c1ccccc1 |
| SPLASH |
splash10-001i-0900000000-e9346b77bf7b3ac596b4 |
| Source of Spectrum |
J-59-7846-4 |
| Synonyms |
methyl 2-[anilino(2-pyridinyl)methyl]-3-butenoate |
| Wiley ID |
1286133 |
![Methyl 2-[(Phenylamino)(2-pyridyl)methyl]-3-butenoate](/api/spectrum/4XqLyJdII2P/structure.png?h=300&w=458 "Methyl 2-[(Phenylamino)(2-pyridyl)methyl]-3-butenoate")
