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7-chloro-4-nitro-5-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-2,1,3-benzoxadiazole
SpectraBase Compound ID DkLxR9Ng4Ls
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
Mol Weight 375.75 g/mol
Molecular Formula C13H6ClN7O3S
Exact Mass 374.994136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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