| SpectraBase Spectrum ID |
Gg9qXNdLZxA |
| Name |
2H-benzimidazol-2-one, 1,3-dihydro-1-[1-[[3-methyl-4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-4-piperidinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
439.142658735 u |
| Formula |
C20H21N7O3S |
| InChI |
InChI=1S/C20H21N7O3S/c1-14-12-16(6-7-18(14)26-13-21-23-24-26)31(29,30)25-10-8-15(9-11-25)27-19-5-3-2-4-17(19)22-20(27)28/h2-7,12-13,15H,8-11H2,1H3,(H,22,28) |
| InChIKey |
CKGLWOBJOGTQMP-UHFFFAOYSA-N |
| Molecular Weight |
439.494 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8316 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309230 |
![2H-benzimidazol-2-one, 1,3-dihydro-1-[1-[[3-methyl-4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-4-piperidinyl]-](/api/spectrum/Gg9qXNdLZxA/structure.png?h=300&w=458 "2H-benzimidazol-2-one, 1,3-dihydro-1-[1-[[3-methyl-4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-4-piperidinyl]-")
