| SpectraBase Spectrum ID |
Az2HdOHJ11 |
| Name |
ethyl [2-({2-[(cyclohexylcarbonyl)amino]-3-methylbutanoyl}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 |
395.187877596 u |
| Formula |
C19H29N3O4S |
| InChI |
InChI=1S/C19H29N3O4S/c1-4-26-15(23)10-14-11-27-19(20-14)22-18(25)16(12(2)3)21-17(24)13-8-6-5-7-9-13/h11-13,16H,4-10H2,1-3H3,(H,21,24)(H,20,22,25) |
| InChIKey |
MQZWBLMRFPEUTO-UHFFFAOYSA-N |
| Molecular Weight |
395.518 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4449 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309373 |
![ethyl [2-({2-[(cyclohexylcarbonyl)amino]-3-methylbutanoyl}amino)-1,3-thiazol-4-yl]acetate](/api/spectrum/Az2HdOHJ11/structure.png?h=300&w=458 "ethyl [2-({2-[(cyclohexylcarbonyl)amino]-3-methylbutanoyl}amino)-1,3-thiazol-4-yl]acetate")
