![2-[(Hydrazinocarbonyl)propoxy]-N-phenylbenzamide](/api/spectrum/G8ZBIfSeoiK/structure.png?h=300&w=458 "2-[(Hydrazinocarbonyl)propoxy]-N-phenylbenzamide")
| SpectraBase Compound ID | 5li7fmmitsQ |
|---|---|
| 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 |
| Mol Weight | 313.36 g/mol |
| Molecular Formula | C17H19N3O3 |
| Exact Mass | 313.142641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G8ZBIfSeoiK |
|---|---|
| Name | 2-[(Hydrazinocarbonyl)propoxy]-N-phenylbenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.142641481 u |
| 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 |
| SMILES | C(C=1C(OCCCC(=O)NN)=CC=CC1)(NC1=CC=CC=C1)=O |