| SpectraBase Compound ID | AbQNZBsno5G |
|---|---|
| InChI | InChI=1S/C10H18N4OS/c1-10(2,3)7-11-8(16-6)14(12-7)9(15)13(4)5/h1-6H3 |
| InChIKey | KTNASTXPFZXJSJ-UHFFFAOYSA-N |
| Mol Weight | 242.34 g/mol |
| Molecular Formula | C10H18N4OS |
| Exact Mass | 242.120132 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8WQYWiNzyej |
|---|---|
| Name | 1H-1,2,4-Triazole-1-carboxamide, 3-(1,1-dimethylethyl)-N,N-dimethyl-5-(methylthio)- |
| CAS Registry Number | 64632-00-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18N4OS |
| InChI | InChI=1S/C10H18N4OS/c1-10(2,3)7-11-8(16-6)14(12-7)9(15)13(4)5/h1-6H3 |
| InChIKey | KTNASTXPFZXJSJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |