| SpectraBase Spectrum ID |
AOrcKR9fWaQ |
| Name |
ethyl 4-({2-[(cyclohexylcarbonyl)amino]-3-methylbutanoyl}amino)-1-piperidinecarboxylate |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.262756615 u |
| Formula |
C20H35N3O4 |
| InChI |
InChI=1S/C20H35N3O4/c1-4-27-20(26)23-12-10-16(11-13-23)21-19(25)17(14(2)3)22-18(24)15-8-6-5-7-9-15/h14-17H,4-13H2,1-3H3,(H,21,25)(H,22,24) |
| InChIKey |
DCRCLGPDVOFEGA-UHFFFAOYSA-N |
| Molecular Weight |
381.517 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4450 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309374 |
![ethyl 4-({2-[(cyclohexylcarbonyl)amino]-3-methylbutanoyl}amino)-1-piperidinecarboxylate](/api/spectrum/AOrcKR9fWaQ/structure.png?h=300&w=458 "ethyl 4-({2-[(cyclohexylcarbonyl)amino]-3-methylbutanoyl}amino)-1-piperidinecarboxylate")
