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

*Links on SpectraBase are not permalinks.

5-bromo-N-(2-methyl-2H-tetraazol-5-yl)-2-furamide

View entire compound with spectra: 1 NMR

5-bromo-N-(2-methyl-2H-tetraazol-5-yl)-2-furamide
SpectraBase Compound ID EyDD5QMUVxL
InChI InChI=1S/C7H6BrN5O2/c1-13-11-7(10-12-13)9-6(14)4-2-3-5(8)15-4/h2-3H,1H3,(H,9,11,14)
InChIKey OZQWDLPNANJKQF-UHFFFAOYSA-N
Mol Weight 272.06 g/mol
Molecular Formula C7H6BrN5O2
Exact Mass 270.970487 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 AW7zpXJgqs3
Name 5-bromo-N-(2-methyl-2H-tetraazol-5-yl)-2-furamide
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/C7H6BrN5O2/c1-13-11-7(10-12-13)9-6(14)4-2-3-5(8)15-4/h2-3H,1H3,(H,9,11,14)
InChIKey OZQWDLPNANJKQF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24935
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: D49424; Labnumber: SPMOS1-39444; SBI_ID: SBI-024939
Temperature 303 °C