![N-(4-Ethylphenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide](/api/spectrum/CSkOtIH9PD6/structure.png?h=300&w=458 "N-(4-Ethylphenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide")
| SpectraBase Compound ID | Cs4a1aKgauh |
|---|---|
| InChI | InChI=1S/C12H15N5OS/c1-3-9-4-6-10(7-5-9)13-11(18)8-19-12-14-15-16-17(12)2/h4-7H,3,8H2,1-2H3,(H,13,18) |
| InChIKey | MYUVFLJJVFPFOO-UHFFFAOYSA-N |
| Mol Weight | 277.35 g/mol |
| Molecular Formula | C12H15N5OS |
| Exact Mass | 277.099731 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CSkOtIH9PD6 |
|---|---|
| Name | N-(4-ethylphenyl)-2-(1-methyl-1H-5-tetrazolylthio)acetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H15N5OS |
| InChI | InChI=1S/C12H15N5OS/c1-3-9-4-6-10(7-5-9)13-11(18)8-19-12-14-15-16-17(12)2/h4-7H,3,8H2,1-2H3,(H,13,18) |
| InChIKey | MYUVFLJJVFPFOO-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |