| SpectraBase Spectrum ID |
IMV8eY9zyex |
| Name |
2-(methylsulfonyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
251.072847843 u |
| Formula |
C11H13N3O2S |
| InChI |
InChI=1S/C11H13N3O2S/c1-17(15,16)13-6-7-14-10-5-3-2-4-9(10)12-11(14)8-13/h2-5H,6-8H2,1H3 |
| InChIKey |
JACUHGXBQWYNSN-UHFFFAOYSA-N |
| Molecular Weight |
251.304 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8641 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219932 |
![2-(methylsulfonyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole](/api/spectrum/IMV8eY9zyex/structure.png?h=300&w=458 "2-(methylsulfonyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole")
