| SpectraBase Compound ID | H5BP4IpIQ8y |
|---|---|
| InChI | InChI=1S/C10H10N2OS/c1-6(13)11-8-3-4-9-10(5-8)14-7(2)12-9/h3-5H,1-2H3,(H,11,13) |
| InChIKey | XLYNOVXELOHZDY-UHFFFAOYSA-N |
| Mol Weight | 206.26 g/mol |
| Molecular Formula | C10H10N2OS |
| Exact Mass | 206.051384 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7AwbtMIiVeI |
|---|---|
| Name | ACETAMIDE, N-(2-METHYL-6-BENZOTHIAZOLYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H10N2OS |
| InChI | InChI=1S/C10H10N2OS/c1-6(13)11-8-3-4-9-10(5-8)14-7(2)12-9/h3-5H,1-2H3,(H,11,13) |
| InChIKey | XLYNOVXELOHZDY-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-60Q |
| NMR Standard | TMS |
| Solvent | DMSO |