| SpectraBase Spectrum ID |
8704fBeYoS0 |
| Name |
2-[(Hydrazinocarbonyl)propoxy]-N-phenylbenzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N3O3 |
| InChI |
InChI=1S/C17H19N3O3/c18-20-16(21)11-6-12-23-15-10-5-4-9-14(15)17(22)19-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12,18H2,(H,19,22)(H,20,21) |
| InChIKey |
WLZWEMZZVVBDTF-UHFFFAOYSA-N |
| Molecular Weight |
313.357 g/mol |
| SMILES |
N(C(CCCOc1c(C(Nc2ccccc2)=O)cccc1)=O)N |
| SPLASH |
splash10-00di-0903000000-da16b56aa4c0a9123236 |
| Source of Spectrum |
QA-71-1255-17 |
| Synonyms |
2-(4-hydrazino-4-oxobutoxy)-N-phenylbenzamide |
| Wiley ID |
1612161 |
![2-[(Hydrazinocarbonyl)propoxy]-N-phenylbenzamide](/api/spectrum/8704fBeYoS0/structure.png?h=300&w=458 "2-[(Hydrazinocarbonyl)propoxy]-N-phenylbenzamide")
