![N-benzyl-2-{[(methylamino)carbonyl]amino}benzamide](/api/spectrum/7KI18tmUpjC/structure.png?h=300&w=458 "N-benzyl-2-{[(methylamino)carbonyl]amino}benzamide")
| SpectraBase Compound ID | G8eko1b4t3F |
|---|---|
| InChI | InChI=1S/C16H17N3O2/c1-17-16(21)19-14-10-6-5-9-13(14)15(20)18-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,21) |
| InChIKey | RKTVJSBXTYLOQV-UHFFFAOYSA-N |
| Mol Weight | 283.33 g/mol |
| Molecular Formula | C16H17N3O2 |
| Exact Mass | 283.132077 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7KI18tmUpjC |
|---|---|
| Name | N-Benzyl-2-{[(methylamino)carbonyl]amino}benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.132076797 u |
| Formula | C16H17N3O2 |
| InChI | InChI=1S/C16H17N3O2/c1-17-16(21)19-14-10-6-5-9-13(14)15(20)18-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,21) |
| InChIKey | RKTVJSBXTYLOQV-UHFFFAOYSA-N |
| Molecular Weight | 283.331 g/mol |
| SMILES | N(C(C1=C(C=CC=C1)NC(=O)NC)=O)CC=1C=CC=CC1 |