| SpectraBase Compound ID | G2kxjfcxNj1 |
|---|---|
| InChI | InChI=1S/C11H12N2OS/c1-8(14)6-7-15-11-12-9-4-2-3-5-10(9)13-11/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | MLSBHBVZUSUXNO-UHFFFAOYSA-N |
| Mol Weight | 220.29 g/mol |
| Molecular Formula | C11H12N2OS |
| Exact Mass | 220.067034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HM9HIqOHQKx |
|---|---|
| Name | 4-(2-benzimidazolylthio)-2-butanone |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2OS |
| InChI | InChI=1S/C11H12N2OS/c1-8(14)6-7-15-11-12-9-4-2-3-5-10(9)13-11/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | MLSBHBVZUSUXNO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9902M |
| Solvent | CDCl3 |