| SpectraBase Spectrum ID |
6itHUcHvcLo |
| Name |
1H-tetrazole, 1-[4-[[4-(1H-tetrazol-1-yl)phenyl]sulfonyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.064742766 u |
| Formula |
C14H10N8O2S |
| InChI |
InChI=1S/C14H10N8O2S/c23-25(24,13-5-1-11(2-6-13)21-9-15-17-19-21)14-7-3-12(4-8-14)22-10-16-18-20-22/h1-10H |
| InChIKey |
SYUSBGZVYPXCLY-UHFFFAOYSA-N |
| Molecular Weight |
354.348 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2812 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9226726; Lab Info: GAP; Lab Number: GAP-0000022 |
| Temperature |
23.85 °C |
![1H-tetrazole, 1-[4-[[4-(1H-tetrazol-1-yl)phenyl]sulfonyl]phenyl]-](/api/spectrum/6itHUcHvcLo/structure.png?h=300&w=458 "1H-tetrazole, 1-[4-[[4-(1H-tetrazol-1-yl)phenyl]sulfonyl]phenyl]-")
