| SpectraBase Spectrum ID |
1iJhdfSy4Rm |
| Name |
Benzaldehyde, 3-(2-phenoxyethoxy)-, 1-phenylsemicarbazone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21N3O3 |
| InChI |
InChI=1S/C22H21N3O3/c26-22(24-19-9-3-1-4-10-19)25-23-17-18-8-7-13-21(16-18)28-15-14-27-20-11-5-2-6-12-20/h1-13,16-17H,14-15H2,(H2,24,25,26)/b23-17+ |
| InChIKey |
CXEUSOIFJBWTPN-HAVVHWLPSA-N |
| Molecular Weight |
375.428 g/mol |
| SMILES |
N(C(N\N=C\c1cc(OCCOc2ccccc2)ccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0173-9813000000-1952fad4ae1c3b1d99a1 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-[(E)-[3-(2-phenoxyethoxy)benzylidene]amino]-3-phenyl-urea
1-[(E)-[3-(2-phenoxyethoxy)phenyl]methyleneamino]-3-phenyl-urea
1-[(E)-[3-(2-phenoxyethoxy)phenyl]methylideneamino]-3-phenyl-urea
3-(2-Phenoxyethoxy)benzaldehyde N-phenylsemicarbazone |
| Wiley ID |
1432741 |
