| SpectraBase Spectrum ID |
H1tuM96uwRc |
| Name |
pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, N-cyclohexyl-3,4-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
314.156517898 u |
| Formula |
C17H22N4S |
| InChI |
InChI=1S/C17H22N4S/c22-17(18-13-6-2-1-3-7-13)20-10-11-21-15-9-5-4-8-14(15)19-16(21)12-20/h4-5,8-9,13H,1-3,6-7,10-12H2,(H,18,22) |
| InChIKey |
WSTPKJVYWCZZFO-UHFFFAOYSA-N |
| Molecular Weight |
314.451 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3050 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278195 |
![pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, N-cyclohexyl-3,4-dihydro-](/api/spectrum/H1tuM96uwRc/structure.png?h=300&w=458 "pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, N-cyclohexyl-3,4-dihydro-")
