| SpectraBase Spectrum ID |
LcVE6sZZvIB |
| Name |
pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, N-[3-(diethylamino)propyl]-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 |
345.198717063 u |
| Formula |
C18H27N5S |
| InChI |
InChI=1S/C18H27N5S/c1-3-21(4-2)11-7-10-19-18(24)22-12-13-23-16-9-6-5-8-15(16)20-17(23)14-22/h5-6,8-9H,3-4,7,10-14H2,1-2H3,(H,19,24) |
| InChIKey |
NUHNUJQHWIBKJD-UHFFFAOYSA-N |
| Molecular Weight |
345.509 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3040 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278183 |
![pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, N-[3-(diethylamino)propyl]-3,4-dihydro-](/api/spectrum/LcVE6sZZvIB/structure.png?h=300&w=458 "pyrazino[1,2-a]benzimidazole-2(1H)-carbothioamide, N-[3-(diethylamino)propyl]-3,4-dihydro-")
