SpectraBase Spectrum ID |
2Wqet0KhmAC |
Name |
2-[2-(phenylcarbamoyl)phenoxy]acetic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13NO4 |
InChI |
InChI=1S/C15H13NO4/c17-14(18)10-20-13-9-5-4-8-12(13)15(19)16-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,19)(H,17,18) |
InChIKey |
RCMAKYLCUAZCEW-UHFFFAOYSA-N |
Molecular Weight |
271.272 g/mol |
SMILES |
OC(COc1c(C(Nc2ccccc2)=O)cccc1)=O |
SPLASH |
splash10-00di-0950000000-eff3736572c9fb4e094f |
Source of Spectrum |
QA-71-1253-5 |
Synonyms |
2-[2-(phenylcarbamoyl)phenoxy]ethanoic acid
2-[2-[anilino(oxo)methyl]phenoxy]acetic acid |
Wiley ID |
1612130 |