| SpectraBase Spectrum ID |
2QFOzdr0Zu7 |
| Name |
2-[(Benzylidene-hydrazinocarbonyl)methoxy]-N-phenylbenzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3O3 |
| InChI |
InChI=1S/C22H19N3O3/c26-21(25-23-15-17-9-3-1-4-10-17)16-28-20-14-8-7-13-19(20)22(27)24-18-11-5-2-6-12-18/h1-15H,16H2,(H,24,27)(H,25,26)/b23-15+ |
| InChIKey |
KJEGUAQCBGSVFC-HZHRSRAPSA-N |
| Molecular Weight |
373.412 g/mol |
| SMILES |
N(C(COc1c(C(=O)Nc2ccccc2)cccc1)=O)\N=C\c1ccccc1 |
| SPLASH |
splash10-00di-0904000000-851f3f8aebed70f8e73b |
| Source of Spectrum |
QA-71-1256-18 |
| Synonyms |
2-{2-[(2E)-2-benzylidenehydrazino]-2-oxoethoxy}-N-phenylbenzamide |
| Wiley ID |
1612160 |
![2-[(Benzylidene-hydrazinocarbonyl)methoxy]-N-phenylbenzamide](/api/spectrum/2QFOzdr0Zu7/structure.png?h=300&w=458 "2-[(Benzylidene-hydrazinocarbonyl)methoxy]-N-phenylbenzamide")
