| SpectraBase Compound ID | HgaOWQvqifC |
|---|---|
| InChI | InChI=1S/C14H11N3OS/c15-10-7-5-9(6-8-10)13(18)17-14-16-11-3-1-2-4-12(11)19-14/h1-8H,15H2,(H,16,17,18) |
| InChIKey | AKZCUWIRBSFXJU-UHFFFAOYSA-N |
| Mol Weight | 269.32 g/mol |
| Molecular Formula | C14H11N3OS |
| Exact Mass | 269.062283 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6KHmv2BGbK |
|---|---|
| Name | 4-Amino-N-(1,3-benzothiazol-2-yl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.062283159 u |
| Formula | C14H11N3OS |
| InChI | InChI=1S/C14H11N3OS/c15-10-7-5-9(6-8-10)13(18)17-14-16-11-3-1-2-4-12(11)19-14/h1-8H,15H2,(H,16,17,18) |
| InChIKey | AKZCUWIRBSFXJU-UHFFFAOYSA-N |
| SMILES | C(NC1=NC2=CC=CC=C2S1)(=O)C1=CC=C(C=C1)N |