![1,3,4-thiadiazol-2-amine, N-[(E)-1H-indol-3-ylmethylidene]-5-phenyl-](/api/spectrum/4frfkHRP8JM/structure.png?h=300&w=458 "1,3,4-thiadiazol-2-amine, N-[(E)-1H-indol-3-ylmethylidene]-5-phenyl-")
| SpectraBase Compound ID | 26riko1RGH3 |
|---|---|
| InChI | InChI=1S/C17H12N4S/c1-2-6-12(7-3-1)16-20-21-17(22-16)19-11-13-10-18-15-9-5-4-8-14(13)15/h1-11,18H/b19-11+ |
| InChIKey | SIFVTMQASPUIRR-YBFXNURJSA-N |
| Mol Weight | 304.37 g/mol |
| Molecular Formula | C17H12N4S |
| Exact Mass | 304.078268 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4frfkHRP8JM |
|---|---|
| Name | 1,3,4-Thiadiazol-2-amine, N-[(E)-1H-indol-3-ylmethylidene]-5-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.078267576 u |
| Formula | C17H12N4S |
| InChI | InChI=1S/C17H12N4S/c1-2-6-12(7-3-1)16-20-21-17(22-16)19-11-13-10-18-15-9-5-4-8-14(13)15/h1-11,18H/b19-11+ |
| InChIKey | SIFVTMQASPUIRR-YBFXNURJSA-N |
| SMILES | N1C2=C(C(=C1)\C=N\C=1SC(=NN1)C1=CC=CC=C1)C=CC=C2 |