| SpectraBase Compound ID | 1RifxEkSzhT |
|---|---|
| InChI | InChI=1S/C6H11N3S/c1-6(2,3)4-8-9-5(7)10-4/h1-3H3,(H2,7,9) |
| InChIKey | ICXDPEFCLDSXLI-UHFFFAOYSA-N |
| Mol Weight | 157.24 g/mol |
| Molecular Formula | C6H11N3S |
| Exact Mass | 157.067369 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KqPJ6uWAGCx |
|---|---|
| Name | 1,3,4-Thiadiazol-2-amine, 5-(1,1-dimethylethyl)- |
| CAS Registry Number | 39222-73-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H11N3S |
| InChI | InChI=1S/C6H11N3S/c1-6(2,3)4-8-9-5(7)10-4/h1-3H3,(H2,7,9) |
| InChIKey | ICXDPEFCLDSXLI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1,3,4-Thiadiazole, 2-amino-5-tert-butyl- Buthidazolamine |
| Technique | KBr-Pellet |