![4-[(2-Chloro-5-nitro-benzylidene)-amino]-benzamide](/api/spectrum/J40xECa3mCM/structure.png?h=300&w=458 "4-[(2-Chloro-5-nitro-benzylidene)-amino]-benzamide")
| SpectraBase Compound ID | HcnDn4lVDjF |
|---|---|
| InChI | InChI=1S/C14H10ClN3O3/c15-13-6-5-12(18(20)21)7-10(13)8-17-11-3-1-9(2-4-11)14(16)19/h1-8H,(H2,16,19)/b17-8+ |
| InChIKey | REUQLOXIHQTSBK-CAOOACKPSA-N |
| Mol Weight | 303.71 g/mol |
| Molecular Formula | C14H10ClN3O3 |
| Exact Mass | 303.041069 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J40xECa3mCM |
|---|---|
| Name | 4-[(2-Chloro-5-nitro-benzylidene)-amino]-benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.041068891 u |
| Formula | C14H10ClN3O3 |
| InChI | InChI=1S/C14H10ClN3O3/c15-13-6-5-12(18(20)21)7-10(13)8-17-11-3-1-9(2-4-11)14(16)19/h1-8H,(H2,16,19)/b17-8+ |
| InChIKey | REUQLOXIHQTSBK-CAOOACKPSA-N |
| Molecular Weight | 303.705 g/mol |
| SMILES | C1=CC(C(=O)N)=CC=C1\N=C\C1=CC(N(=O)=O)=CC=C1Cl |