| SpectraBase Spectrum ID |
Hqi2zFzPAPr |
| Name |
(2Z)-2-(Acetylamino)-3-phenyl-2-propenoic acid |
| CAS Registry Number |
5469-45-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO3 |
| InChI |
InChI=1S/C11H11NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13)(H,14,15)/b10-7- |
| InChIKey |
XODAOBAZOQSFDS-YFHOEESVSA-N |
| Molecular Weight |
205.213 g/mol |
| SMILES |
OC(\C(NC(=O)C)=C/c1ccccc1)=O |
| SPLASH |
splash10-014i-0910000000-0e68df5708d0f7b219d7 |
| Source of Spectrum |
SO-0-794-4 |
| Synonyms |
.alpha.-Acetamidocinnamic acid
(Z)-2-acetamido-3-phenyl-2-propenoic acid
(Z)-2-acetamido-3-phenyl-acrylic acid
(Z)-2-acetamido-3-phenyl-prop-2-enoic acid
.alpha.-Acetaminocinnamic acid
2-Propenoic acid, 2-(acetylamino)-3-phenyl-
.alpha.-Acetoamidocinnamic acid
3-Phenyl-2-acetylaminoprop-2-enoic acid |
| Wiley ID |
1543448 |
