| SpectraBase Spectrum ID |
CMdYMSU36xh |
| Name |
Allyl (Z)-3-phenyl-3-(1-phenylethylamino)-2-propenoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO2 |
| InChI |
InChI=1S/C20H21NO2/c1-3-14-23-20(22)15-19(18-12-8-5-9-13-18)21-16(2)17-10-6-4-7-11-17/h3-13,15-16,21H,1,14H2,2H3/b19-15- |
| InChIKey |
XCASPWCLKTWRNP-CYVLTUHYSA-N |
| Molecular Weight |
307.393 g/mol |
| SMILES |
N(\C(=C/C(=O)OCC=C)c1ccccc1)C(c1ccccc1)C |
| SPLASH |
splash10-0a4i-0901000000-359a23b8752a3b3ad777 |
| Source of Spectrum |
J-63-8835-4 |
| Synonyms |
allyl (2Z)-3-phenyl-3-[(1-phenylethyl)amino]-2-propenoate
(Z)-3-phenyl-3-(1-phenylethylamino)-2-propenoic acid prop-2-enyl ester
allyl (Z)-3-phenyl-3-(1-phenylethylamino)prop-2-enoate
prop-2-enyl (Z)-3-phenyl-3-(1-phenylethylamino)prop-2-enoate |
| Wiley ID |
1309197 |
