| SpectraBase Spectrum ID |
DrZxqq9dBZA |
| Name |
methyl 2-({[(cyclohexylcarbonyl)amino]acetyl}amino)-4-(methylsulfanyl)butanoate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.161328495 u |
| Formula |
C15H26N2O4S |
| InChI |
InChI=1S/C15H26N2O4S/c1-21-15(20)12(8-9-22-2)17-13(18)10-16-14(19)11-6-4-3-5-7-11/h11-12H,3-10H2,1-2H3,(H,16,19)(H,17,18) |
| InChIKey |
QOLHXLXSJZBGMM-UHFFFAOYSA-N |
| Molecular Weight |
330.443 g/mol |
| NMR Offset |
18.4065 |
| NMR Spectrometer Frequency |
500.137 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9217 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229024 |
![methyl 2-({[(cyclohexylcarbonyl)amino]acetyl}amino)-4-(methylsulfanyl)butanoate](/api/spectrum/DrZxqq9dBZA/structure.png?h=300&w=458 "methyl 2-({[(cyclohexylcarbonyl)amino]acetyl}amino)-4-(methylsulfanyl)butanoate")
