| SpectraBase Spectrum ID |
AgjYMJY7LhW |
| Name |
DL-N-Phenyl-o-tolylglycinethylester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-3-20-17(19)16(15-12-8-7-9-13(15)2)18-14-10-5-4-6-11-14/h4-12,16,18H,3H2,1-2H3 |
| InChIKey |
ZQEJQXFYCZMGTD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19823240306 |
| Molecular Weight |
269.344 g/mol |
| SMILES |
N(C(c1c(C)cccc1)C(OCC)=O)c1ccccc1 |
| SPLASH |
splash10-014l-2920000000-ccadcd8772ef9b9fbafa |
| Source of Spectrum |
JF-324-395-2a |
| Synonyms |
Ethyl 2-(phenylamino)-2-(o-tolyl)acetate |
| Wiley ID |
1791303 |
