| SpectraBase Compound ID | 6aUUHgBP4X2 |
|---|---|
| InChI | InChI=1S/C7H6N4S/c12-7-8-9-10-11(7)6-4-2-1-3-5-6/h1-5H,(H,8,10,12) |
| InChIKey | GGZHVNZHFYCSEV-UHFFFAOYSA-N |
| Mol Weight | 178.21 g/mol |
| Molecular Formula | C7H6N4S |
| Exact Mass | 178.031317 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EavsHt9bbce |
|---|---|
| Name | 1-PHENYL-1H-TETRAZOLE-5-THIOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6N4S |
| InChI | InChI=1S/C7H6N4S/c12-7-8-9-10-11(7)6-4-2-1-3-5-6/h1-5H,(H,8,10,12) |
| InChIKey | GGZHVNZHFYCSEV-UHFFFAOYSA-N |
| Melting Point | 152C |
| Molecular Weight | 178.22 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1H-TETRAZOLE-5-THIOL, 1-PHENYL-, |