SpectraBase Spectrum ID |
EWf6jTMRJM5 |
Name |
7-chloro-4-nitro-5-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-2,1,3-benzoxadiazole |
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/C13H6ClN7O3S/c14-8-6-9(12(21(22)23)11-10(8)16-24-17-11)25-13-15-18-19-20(13)7-4-2-1-3-5-7/h1-6H |
InChIKey |
GZMWQFSMHXLJCP-UHFFFAOYSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_12272 |
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: D69109; Labnumber: LEVRSB-031; SBI_ID: SBI-012275 |
Synonyms |
7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl 1-phenyl-1H-tetraazol-5-yl sulfide |
Temperature |
306 °C |