| SpectraBase Spectrum ID |
JjjnKv3FBhO |
| Name |
2-[(4-methylphenyl)sulfonyl]-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 |
327.104147971 u |
| Formula |
C17H17N3O2S |
| InChI |
InChI=1S/C17H17N3O2S/c1-13-6-8-14(9-7-13)23(21,22)19-10-11-20-16-5-3-2-4-15(16)18-17(20)12-19/h2-9H,10-12H2,1H3 |
| InChIKey |
DFPDDJUKTMHYRA-UHFFFAOYSA-N |
| Molecular Weight |
327.402 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5393 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319087 |
![2-[(4-Methylphenyl)sulfonyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole](/api/spectrum/JjjnKv3FBhO/structure.png?h=300&w=458 "2-[(4-Methylphenyl)sulfonyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole")
