![1,3,4-Thiadiazol-2-amine, 5-[(2-phenylethyl)thio]-](/api/spectrum/4q2M3gOTNfG/structure.png?h=300&w=458 "1,3,4-Thiadiazol-2-amine, 5-[(2-phenylethyl)thio]-")
| SpectraBase Compound ID | D1w4FAcZzlv |
|---|---|
| InChI | InChI=1S/C10H11N3S2/c11-9-12-13-10(15-9)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12) |
| InChIKey | SJDSLXXTERCPKY-UHFFFAOYSA-N |
| Mol Weight | 237.34 g/mol |
| Molecular Formula | C10H11N3S2 |
| Exact Mass | 237.03944 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4q2M3gOTNfG |
|---|---|
| Name | 1,3,4-Thiadiazol-2-amine, 5-[(2-phenylethyl)thio]- |
| CAS Registry Number | 72836-09-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11N3S2 |
| InChI | InChI=1S/C10H11N3S2/c11-9-12-13-10(15-9)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12) |
| InChIKey | SJDSLXXTERCPKY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |