| SpectraBase Spectrum ID |
KdBLUuoo3AJ |
| Name |
2-Propenoic acid, 2-[(2-methylbutylidene)amino]-3-phenyl-, ethyl ester |
| CAS Registry Number |
120413-61-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-4-13(3)12-17-15(16(18)19-5-2)11-14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3/b15-11+,17-12+ |
| InChIKey |
XIXPRCNVEKBEPV-SSZXNVRRSA-N |
| Molecular Weight |
259.349 g/mol |
| SMILES |
C(\C=N\C(C(=O)OCC)=C/c1ccccc1)(CC)C |
| SPLASH |
splash10-0udi-0090000000-2fcaca82ab165b88e649 |
| Source of Spectrum |
KC-1990-2195-3 |
| Synonyms |
2-Ethoxycarbonyl-5-methyl-1-phenyl-3-azahepta-1,3-diene
ethyl (2E)-2-{[(E)-2-methylbutylidene]amino}-3-phenyl-2-propenoate |
| Wiley ID |
1262874 |
![2-Propenoic acid, 2-[(2-methylbutylidene)amino]-3-phenyl-, ethyl ester](/api/spectrum/KdBLUuoo3AJ/structure.png?h=300&w=458 "2-Propenoic acid, 2-[(2-methylbutylidene)amino]-3-phenyl-, ethyl ester")
