| SpectraBase Spectrum ID |
JXIWVynu5gY |
| Name |
methyl 3-{[(4-cyclohexyl-1-piperazinyl)carbothioyl]amino}-2-thiophenecarboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.138819403 u |
| Formula |
C17H25N3O2S2 |
| InChI |
InChI=1S/C17H25N3O2S2/c1-22-16(21)15-14(7-12-24-15)18-17(23)20-10-8-19(9-11-20)13-5-3-2-4-6-13/h7,12-13H,2-6,8-11H2,1H3,(H,18,23) |
| InChIKey |
WLMVNNDIXXLCOP-UHFFFAOYSA-N |
| Molecular Weight |
367.526 g/mol |
| NMR Offset |
18.9632 |
| NMR Spectrometer Frequency |
500.137 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9268 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229126 |
![methyl 3-{[(4-cyclohexyl-1-piperazinyl)carbothioyl]amino}-2-thiophenecarboxylate](/api/spectrum/JXIWVynu5gY/structure.png?h=300&w=458 "methyl 3-{[(4-cyclohexyl-1-piperazinyl)carbothioyl]amino}-2-thiophenecarboxylate")
