![2-thiazolamine, N-[(E)-1H-indol-3-ylmethylidene]-](/api/spectrum/1acdBPCwvVv/structure.png?h=300&w=458 "2-thiazolamine, N-[(E)-1H-indol-3-ylmethylidene]-")
| SpectraBase Compound ID | Af5dmyHl08s |
|---|---|
| InChI | InChI=1S/C12H9N3S/c1-2-4-11-10(3-1)9(7-14-11)8-15-12-13-5-6-16-12/h1-8,14H/b15-8+ |
| InChIKey | JUWMQHRMSUEMGG-OVCLIPMQSA-N |
| Mol Weight | 227.28 g/mol |
| Molecular Formula | C12H9N3S |
| Exact Mass | 227.051718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1acdBPCwvVv |
|---|---|
| Name | 2-Thiazolamine, N-[(E)-1H-indol-3-ylmethylidene]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 227.051718476 u |
| Formula | C12H9N3S |
| InChI | InChI=1S/C12H9N3S/c1-2-4-11-10(3-1)9(7-14-11)8-15-12-13-5-6-16-12/h1-8,14H/b15-8+ |
| InChIKey | JUWMQHRMSUEMGG-OVCLIPMQSA-N |
| Molecular Weight | 227.285 g/mol |
| SMILES | N1C2=C(C(=C1)\C=N\C1=NC=CS1)C=CC=C2 |