| SpectraBase Compound ID | 2pRVRNOjfJU |
|---|---|
| InChI | InChI=1S/C8H7N3OS/c1-11-6-4-2-3-5-7(6)13-8(11)9-10-12/h2-5H,1H3/b9-8- |
| InChIKey | ZCIOGZSBJLPYFS-HJWRWDBZSA-N |
| Mol Weight | 193.22 g/mol |
| Molecular Formula | C8H7N3OS |
| Exact Mass | 193.030983 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Swvilsb8jI |
|---|---|
| Name | (nz)-N-(3-Methyl-1,3-benzothiazol-2-ylidene)nitrous amide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.030983030 u |
| Formula | C8H7N3OS |
| InChI | InChI=1S/C8H7N3OS/c1-11-6-4-2-3-5-7(6)13-8(11)9-10-12/h2-5H,1H3/b9-8- |
| InChIKey | ZCIOGZSBJLPYFS-HJWRWDBZSA-N |
| Molecular Weight | 193.224 g/mol |
| SMILES | C=12N(\C(SC1C=CC=C2)=N\N=O)C |