| SpectraBase Spectrum ID |
EvvERwViGjY |
| Name |
2-[(Hydrazinocarbonyl)ethoxy]-N-phenylbenzamide |
| Alternate Name(s) |
2-(3-hydrazino-3-oxopropoxy)-N-phenylbenzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3O3 |
| InChI |
InChI=1S/C16H17N3O3/c17-19-15(20)10-11-22-14-9-5-4-8-13(14)16(21)18-12-6-2-1-3-7-12/h1-9H,10-11,17H2,(H,18,21)(H,19,20) |
| InChIKey |
QROHCKQPRGCIKA-UHFFFAOYSA-N |
| Molecular Weight |
299.330 g/mol |
| SMILES |
N(C(CCOc1c(C(Nc2ccccc2)=O)cccc1)=O)N |
| SPLASH |
splash10-00di-0940000000-f1f98a319aca67f3895f |
| Source of Spectrum |
QA-71-1255-16 |
| Wiley ID |
1612162 |
![2-[(Hydrazinocarbonyl)ethoxy]-N-phenylbenzamide](/api/spectrum/EvvERwViGjY/structure.png?h=300&w=458 "2-[(Hydrazinocarbonyl)ethoxy]-N-phenylbenzamide")
