![{{[(p-bromophenyl)carbamoyl]methyl}thio}acetic acid](/api/spectrum/Iuw83vTi5qU/structure.png?h=300&w=458 "{{[(p-bromophenyl)carbamoyl]methyl}thio}acetic acid")
| SpectraBase Compound ID | Gxpr2MnS5bL |
|---|---|
| InChI | InChI=1S/C10H10BrNO3S/c11-7-1-3-8(4-2-7)12-9(13)5-16-6-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15) |
| InChIKey | MAXBNKFFWOAWDR-UHFFFAOYSA-N |
| Mol Weight | 304.16 g/mol |
| Molecular Formula | C10H10BrNO3S |
| Exact Mass | 302.956477 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iuw83vTi5qU |
|---|---|
| Name | {{[(p-bromophenyl)carbamoyl]methyl}thio}acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10BrNO3S |
| InChI | InChI=1S/C10H10BrNO3S/c11-7-1-3-8(4-2-7)12-9(13)5-16-6-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15) |
| InChIKey | MAXBNKFFWOAWDR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46513M |
| Solvent | DMSO-d6 |