| SpectraBase Spectrum ID |
L6M4WQA6aA1 |
| Name |
1H-tetrazole, 1-phenyl-5-[[2-[(1-phenyl-1H-tetrazol-5-yl)thio]ethyl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
382.078284831 u |
| Formula |
C16H14N8S2 |
| InChI |
InChI=1S/C16H14N8S2/c1-3-7-13(8-4-1)23-15(17-19-21-23)25-11-12-26-16-18-20-22-24(16)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey |
VCQBHLKBLAFHEQ-UHFFFAOYSA-N |
| Molecular Weight |
382.464 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1739 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: JOC96/08128 |
| Temperature |
29.85 °C |
![1H-tetrazole, 1-phenyl-5-[[2-[(1-phenyl-1H-tetrazol-5-yl)thio]ethyl]thio]-](/api/spectrum/L6M4WQA6aA1/structure.png?h=300&w=458 "1H-tetrazole, 1-phenyl-5-[[2-[(1-phenyl-1H-tetrazol-5-yl)thio]ethyl]thio]-")
