SpectraBase Spectrum ID |
KzBXSQTtfOp |
Name |
2-[(4-phenylbenzyl)amino]acetic acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17NO2 |
InChI |
InChI=1S/C16H17NO2/c1-19-16(18)12-17-11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3 |
InChIKey |
KUNVANAOQDDKFJ-UHFFFAOYSA-N |
Molecular Weight |
255.317 g/mol |
SMILES |
N(CC(=O)OC)Cc1ccc(cc1)-c1ccccc1 |
SPLASH |
splash10-014i-0900000000-79368f80d819e6f53125 |
Source of Spectrum |
QE-11-2685-45 |
Synonyms |
2-[(4-phenylphenyl)methylamino]acetic acid methyl ester
methyl 2-[(4-phenylphenyl)methylamino]acetate
methyl 2-[(4-phenylphenyl)methylamino]ethanoate |
Wiley ID |
1638701 |