| SpectraBase Compound ID | 29OBrKeQiFu |
|---|---|
| InChI | InChI=1S/C12H15N3S/c13-12-15-14-11(16-12)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,13,15) |
| InChIKey | VKOMOKCBGYGBIV-UHFFFAOYSA-N |
| Mol Weight | 233.33 g/mol |
| Molecular Formula | C12H15N3S |
| Exact Mass | 233.098669 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AieL7K7ZblD |
|---|---|
| Name | 1,3,4-Thiadiazol-2-amine, 5-(4-phenylbutyl)- |
| CAS Registry Number | 39202-93-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H15N3S |
| InChI | InChI=1S/C12H15N3S/c13-12-15-14-11(16-12)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,13,15) |
| InChIKey | VKOMOKCBGYGBIV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Amino-5-(4-phenylbutyl)thiadiazole |
| Technique | KBr-Pellet |