| SpectraBase Compound ID | 1RXZXxW3eUA |
|---|---|
| InChI | InChI=1S/C8H12N2S/c9-8-10-6-4-2-1-3-5-7(6)11-8/h1-5H2,(H2,9,10) |
| InChIKey | RTUODTFOELDCNI-UHFFFAOYSA-N |
| Mol Weight | 168.26 g/mol |
| Molecular Formula | C8H12N2S |
| Exact Mass | 168.07212 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1DriZ879Rc0 |
|---|---|
| Name | 4H-Cycloheptathiazol-2-amine, 5,6,7,8-tetrahydro- |
| CAS Registry Number | 14292-44-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12N2S |
| InChI | InChI=1S/C8H12N2S/c9-8-10-6-4-2-1-3-5-7(6)11-8/h1-5H2,(H2,9,10) |
| InChIKey | RTUODTFOELDCNI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4H-Cycloheptathiazole, 2-amino-5,6,7,8-tetrahydro- |
| Technique | KBr-Pellet |