| SpectraBase Spectrum ID |
AmKp3ISA4cI |
| Name |
azocine, octahydro-1-[[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
351.136510727 u |
| Formula |
C15H21N5O3S |
| InChI |
InChI=1S/C15H21N5O3S/c1-23-15-11-13(7-8-14(15)20-12-16-17-18-20)24(21,22)19-9-5-3-2-4-6-10-19/h7-8,11-12H,2-6,9-10H2,1H3 |
| InChIKey |
WXCWZPPJCZNOLC-UHFFFAOYSA-N |
| Molecular Weight |
351.425 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8315 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309229 |
![azocine, octahydro-1-[[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-](/api/spectrum/AmKp3ISA4cI/structure.png?h=300&w=458 "azocine, octahydro-1-[[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-")
