| SpectraBase Spectrum ID |
H5uxshkQqA7 |
| Name |
2-({[1-(2-Phenoxyphenyl)-1-phenylmethylidene]amino}oxy)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NO4 |
| InChI |
InChI=1S/C21H17NO4/c23-20(24)15-25-22-21(16-9-3-1-4-10-16)18-13-7-8-14-19(18)26-17-11-5-2-6-12-17/h1-14H,15H2,(H,23,24)/b22-21- |
| InChIKey |
HSFQXVUCYCMCQH-DQRAZIAOSA-N |
| Molecular Weight |
347.370 g/mol |
| SMILES |
OC(CO\N=C/(c1c(Oc2ccccc2)cccc1)c1ccccc1)=O |
| SPLASH |
splash10-00di-5390000000-71c767ea61a7ae0d29a6 |
| Source of Spectrum |
KC-0-1819-5 |
| Synonyms |
({[(Z)-(2-phenoxyphenyl)(phenyl)methylidene]amino}oxy)acetic acid |
| Wiley ID |
825451 |
![2-({[1-(2-Phenoxyphenyl)-1-phenylmethylidene]amino}oxy)acetic acid](/api/spectrum/H5uxshkQqA7/structure.png?h=300&w=458 "2-({[1-(2-Phenoxyphenyl)-1-phenylmethylidene]amino}oxy)acetic acid")
