| SpectraBase Spectrum ID |
B3CdhJQ6xY9 |
| Name |
pyrazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-2-(propylsulfonyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
279.104147971 u |
| Formula |
C13H17N3O2S |
| InChI |
InChI=1S/C13H17N3O2S/c1-2-9-19(17,18)15-7-8-16-12-6-4-3-5-11(12)14-13(16)10-15/h3-6H,2,7-10H2,1H3 |
| InChIKey |
CGWRFXPAJVKACH-UHFFFAOYSA-N |
| Molecular Weight |
279.358 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3053 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278204 |
![pyrazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-2-(propylsulfonyl)-](/api/spectrum/B3CdhJQ6xY9/structure.png?h=300&w=458 "pyrazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-2-(propylsulfonyl)-")
