For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(4-methoxyphenyl)-5-[(1-methyl-3-nitro-1H-1,2,4-triazol-5-yl)sulfanyl]-1H-tetraazole
SpectraBase Compound ID 40qvW3V6pVi
InChI InChI=1S/C11H10N8O3S/c1-17-10(12-9(14-17)19(20)21)23-11-13-15-16-18(11)7-3-5-8(22-2)6-4-7/h3-6H,1-2H3
InChIKey BVUQKGWYBOYTEN-UHFFFAOYSA-N
Mol Weight 334.31 g/mol
Molecular Formula C11H10N8O3S
Exact Mass 334.059657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CvqoICMVVfT
Name 1-(4-methoxyphenyl)-5-[(1-methyl-3-nitro-1H-1,2,4-triazol-5-yl)sulfanyl]-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/C11H10N8O3S/c1-17-10(12-9(14-17)19(20)21)23-11-13-15-16-18(11)7-3-5-8(22-2)6-4-7/h3-6H,1-2H3
InChIKey BVUQKGWYBOYTEN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22103
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: D58637; Labnumber: SPLUK-0988; SBI_ID: SBI-022107
Synonyms methyl 4-{5-[(1-methyl-3-nitro-1H-1,2,4-triazol-5-yl)sulfanyl]-1H-tetraazol-1-yl}phenyl ether
Temperature 308 °C