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

View entire compound with spectra: 1 NMR

1-methyl-3-nitro-1H-1,2,4-triazol-5-yl 1-(4-methylphenyl)-1H-tetraazol-5-yl sulfide
SpectraBase Compound ID 49W638B5N0G
InChI InChI=1S/C11H10N8O2S/c1-7-3-5-8(6-4-7)18-11(13-15-16-18)22-10-12-9(19(20)21)14-17(10)2/h3-6H,1-2H3
InChIKey WRSDNEDDGTYOPB-UHFFFAOYSA-N
Mol Weight 318.32 g/mol
Molecular Formula C11H10N8O2S
Exact Mass 318.064743 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IEXYlCAf0yO
Name 1-methyl-3-nitro-1H-1,2,4-triazol-5-yl 1-(4-methylphenyl)-1H-tetraazol-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/C11H10N8O2S/c1-7-3-5-8(6-4-7)18-11(13-15-16-18)22-10-12-9(19(20)21)14-17(10)2/h3-6H,1-2H3
InChIKey WRSDNEDDGTYOPB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22125
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: D58661; Labnumber: SPLUK-1017; SBI_ID: SBI-022129
Synonyms 5-[(1-methyl-3-nitro-1H-1,2,4-triazol-5-yl)sulfanyl]-1-(4-methylphenyl)-1H-tetraazole
Temperature 315 °C