SpectraBase Spectrum ID |
BVCf7qgsCqm |
Name |
2-(2-phenylethanoylamino)prop-2-enoic acid |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11NO3 |
InChI |
InChI=1S/C11H11NO3/c1-8(11(14)15)12-10(13)7-9-5-3-2-4-6-9/h2-6H,1,7H2,(H,12,13)(H,14,15) |
InChIKey |
QTUUGYIIIZKFQR-UHFFFAOYSA-N |
Molecular Weight |
205.213 g/mol |
SMILES |
N(C(C(=O)O)=C)C(=O)Cc1ccccc1 |
SPLASH |
splash10-00kf-9630000000-690578b4eef3723acefa |
Source of Spectrum |
U-1997-1714-3 |
Synonyms |
2-[(1-oxo-2-phenylethyl)amino]-2-propenoic acid
2-[(2-phenylacetyl)amino]acrylic acid
2-[(2-phenylacetyl)amino]prop-2-enoic acid |
Wiley ID |
770101 |