![2-{[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]carbonyl}cyclohexanecarboxylic acid](/api/spectrum/Cl1wVOC2BEW/structure.png?h=300&w=458 "2-{[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]carbonyl}cyclohexanecarboxylic acid")
| SpectraBase Compound ID | Hiaru2PsJK4 |
|---|---|
| InChI | InChI=1S/C18H20N2O3S/c1-11-15(12-7-3-2-4-8-12)19-18(24-11)20-16(21)13-9-5-6-10-14(13)17(22)23/h2-4,7-8,13-14H,5-6,9-10H2,1H3,(H,22,23)(H,19,20,21) |
| InChIKey | OAJOTIZEIAAZEE-UHFFFAOYSA-N |
| Mol Weight | 344.43 g/mol |
| Molecular Formula | C18H20N2O3S |
| Exact Mass | 344.119464 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Cl1wVOC2BEW |
|---|---|
| Name | 2-{[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]carbonyl}cyclohexanecarboxylic acid |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 344.119463683 u |
| Formula | C18H20N2O3S |
| InChI | InChI=1S/C18H20N2O3S/c1-11-15(12-7-3-2-4-8-12)19-18(24-11)20-16(21)13-9-5-6-10-14(13)17(22)23/h2-4,7-8,13-14H,5-6,9-10H2,1H3,(H,22,23)(H,19,20,21) |
| InChIKey | OAJOTIZEIAAZEE-UHFFFAOYSA-N |
| Molecular Weight | 344.429 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3571 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12289776 |