| SpectraBase Spectrum ID |
3DUTYp95dbE |
| Name |
pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, 3,4-dihydro-N-[(tetrahydro-2-furanyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
316.135782453 u |
| Formula |
C16H20N4OS |
| InChI |
InChI=1S/C16H20N4OS/c22-16(17-10-12-4-3-9-21-12)19-7-8-20-14-6-2-1-5-13(14)18-15(20)11-19/h1-2,5-6,12H,3-4,7-11H2,(H,17,22) |
| InChIKey |
QJCIHXPFBVVDBT-UHFFFAOYSA-N |
| Molecular Weight |
316.423 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3041 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278185 |
![pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, 3,4-dihydro-N-[(tetrahydro-2-furanyl)methyl]-](/api/spectrum/3DUTYp95dbE/structure.png?h=300&w=458 "pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, 3,4-dihydro-N-[(tetrahydro-2-furanyl)methyl]-")
