| SpectraBase Spectrum ID |
Acf6wH3jCG8 |
| Name |
5-{[(6-chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-1-phenyl-1H-tetraazole |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H11ClN4O2S/c16-12-7-14-13(21-9-22-14)6-10(12)8-23-15-17-18-19-20(15)11-4-2-1-3-5-11/h1-7H,8-9H2 |
| InChIKey |
OYICCNVINKNSCX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1251 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: ZI/8162333; Labnumber: SAD-e160013 |
![5-{[(6-chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-1-phenyl-1H-tetraazole](/api/spectrum/Acf6wH3jCG8/structure.png?h=300&w=458 "5-{[(6-chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-1-phenyl-1H-tetraazole")
