| SpectraBase Spectrum ID |
5eSE9M310nI |
| Name |
pyrazino[1,2-a]benzimidazole, 2-(ethylsulfonyl)-1,2,3,4-tetrahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
265.088497907 u |
| Formula |
C12H15N3O2S |
| InChI |
InChI=1S/C12H15N3O2S/c1-2-18(16,17)14-7-8-15-11-6-4-3-5-10(11)13-12(15)9-14/h3-6H,2,7-9H2,1H3 |
| InChIKey |
WEKKXICUJAFJJA-UHFFFAOYSA-N |
| Molecular Weight |
265.331 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3043 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278187 |
![pyrazino[1,2-a]benzimidazole, 2-(ethylsulfonyl)-1,2,3,4-tetrahydro-](/api/spectrum/5eSE9M310nI/structure.png?h=300&w=458 "pyrazino[1,2-a]benzimidazole, 2-(ethylsulfonyl)-1,2,3,4-tetrahydro-")
