| SpectraBase Compound ID | D6N4GcN7y4n |
|---|---|
| InChI | InChI=1S/C11H10N2OS/c1-8-7-15-11(12-8)13-10(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14) |
| InChIKey | NEPIZAVYXKHUCD-UHFFFAOYSA-N |
| Mol Weight | 218.27 g/mol |
| Molecular Formula | C11H10N2OS |
| Exact Mass | 218.051384 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2v6zKC1Xu5J |
|---|---|
| Name | N-(4-methyl-2-thiazoyl)benzamide |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2OS |
| InChI | InChI=1S/C11H10N2OS/c1-8-7-15-11(12-8)13-10(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14) |
| InChIKey | NEPIZAVYXKHUCD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10511M |
| Solvent | CDCl3 |