| SpectraBase Spectrum ID |
IlB9CfwrQvE |
| Name |
8-nitro-5-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]quinoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.058594758 u |
| Formula |
C16H10N6O2S |
| InChI |
InChI=1S/C16H10N6O2S/c23-22(24)13-8-9-14(12-7-4-10-17-15(12)13)25-16-18-19-20-21(16)11-5-2-1-3-6-11/h1-10H |
| InChIKey |
CFPUVGAVSOXIBY-UHFFFAOYSA-N |
| Molecular Weight |
350.356 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5307 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318633 |
![8-nitro-5-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]quinoline](/api/spectrum/IlB9CfwrQvE/structure.png?h=300&w=458 "8-nitro-5-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]quinoline")
