| SpectraBase Spectrum ID |
Aw7eAnzhcj7 |
| Name |
ethyl [2-({2-[(cyclohexylcarbonyl)amino]-4-methylpentanoyl}amino)-1,3-thiazol-4-yl]acetate |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.203527660 u |
| Formula |
C20H31N3O4S |
| InChI |
InChI=1S/C20H31N3O4S/c1-4-27-17(24)11-15-12-28-20(21-15)23-19(26)16(10-13(2)3)22-18(25)14-8-6-5-7-9-14/h12-14,16H,4-11H2,1-3H3,(H,22,25)(H,21,23,26) |
| InChIKey |
XHCRMYUFQXKUJE-UHFFFAOYSA-N |
| Molecular Weight |
409.545 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5028 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318180 |
![ethyl [2-({2-[(cyclohexylcarbonyl)amino]-4-methylpentanoyl}amino)-1,3-thiazol-4-yl]acetate](/api/spectrum/Aw7eAnzhcj7/structure.png?h=300&w=458 "ethyl [2-({2-[(cyclohexylcarbonyl)amino]-4-methylpentanoyl}amino)-1,3-thiazol-4-yl]acetate")
