![ethyl [2-({2-[(cyclohexylcarbonyl)amino]-3-phenylpropanoyl}amino)-1,3-thiazol-4-yl]acetate](/api/spectrum/HeayznUvCnW/structure.png?h=300&w=458 "ethyl [2-({2-[(cyclohexylcarbonyl)amino]-3-phenylpropanoyl}amino)-1,3-thiazol-4-yl]acetate")
| SpectraBase Compound ID | BECU8ayVNfY |
|---|---|
| InChI | InChI=1S/C23H29N3O4S/c1-2-30-20(27)14-18-15-31-23(24-18)26-22(29)19(13-16-9-5-3-6-10-16)25-21(28)17-11-7-4-8-12-17/h3,5-6,9-10,15,17,19H,2,4,7-8,11-14H2,1H3,(H,25,28)(H,24,26,29) |
| InChIKey | OFSKAARAXKHQHQ-UHFFFAOYSA-N |
| Mol Weight | 443.56 g/mol |
| Molecular Formula | C23H29N3O4S |
| Exact Mass | 443.187878 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HeayznUvCnW |
|---|---|
| Name | ethyl [2-({2-[(cyclohexylcarbonyl)amino]-3-phenylpropanoyl}amino)-1,3-thiazol-4-yl]acetate |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 443.187877596 u |
| Formula | C23H29N3O4S |
| InChI | InChI=1S/C23H29N3O4S/c1-2-30-20(27)14-18-15-31-23(24-18)26-22(29)19(13-16-9-5-3-6-10-16)25-21(28)17-11-7-4-8-12-17/h3,5-6,9-10,15,17,19H,2,4,7-8,11-14H2,1H3,(H,25,28)(H,24,26,29) |
| InChIKey | OFSKAARAXKHQHQ-UHFFFAOYSA-N |
| Molecular Weight | 443.562 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_4458 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12309389 |