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1-(2,5-dimethylphenyl)-1H-tetraazol-5-yl 1-methyl-3-nitro-1H-1,2,4-triazol-5-yl sulfide

View entire compound with spectra: 1 NMR

1-(2,5-dimethylphenyl)-1H-tetraazol-5-yl 1-methyl-3-nitro-1H-1,2,4-triazol-5-yl sulfide
SpectraBase Compound ID wVtEZD7ODi
InChI InChI=1S/C12H12N8O2S/c1-7-4-5-8(2)9(6-7)19-12(14-16-17-19)23-11-13-10(20(21)22)15-18(11)3/h4-6H,1-3H3
InChIKey DJUKKTLAOTXVJG-UHFFFAOYSA-N
Mol Weight 332.34 g/mol
Molecular Formula C12H12N8O2S
Exact Mass 332.080393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5f2aYwVSczq
Name 1-(2,5-dimethylphenyl)-1H-tetraazol-5-yl 1-methyl-3-nitro-1H-1,2,4-triazol-5-yl sulfide
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/C12H12N8O2S/c1-7-4-5-8(2)9(6-7)19-12(14-16-17-19)23-11-13-10(20(21)22)15-18(11)3/h4-6H,1-3H3
InChIKey DJUKKTLAOTXVJG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22126
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: D58662; Labnumber: SPLUK-1018; SBI_ID: SBI-022130
Synonyms 1-(2,5-dimethylphenyl)-5-[(1-methyl-3-nitro-1H-1,2,4-triazol-5-yl)sulfanyl]-1H-tetraazole
Temperature 315 °C