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5-bromo-N-[3-(1H-tetraazol-1-yl)phenyl]-2-furamide

View entire compound with spectra: 1 NMR

5-bromo-N-[3-(1H-tetraazol-1-yl)phenyl]-2-furamide
SpectraBase Compound ID 8DTJ53q5ZFp
InChI InChI=1S/C12H8BrN5O2/c13-11-5-4-10(20-11)12(19)15-8-2-1-3-9(6-8)18-7-14-16-17-18/h1-7H,(H,15,19)
InChIKey AWJXKTXBVUFYPY-UHFFFAOYSA-N
Mol Weight 334.13 g/mol
Molecular Formula C12H8BrN5O2
Exact Mass 332.986138 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DIx1V6Basng
Name 5-bromo-N-[3-(1H-tetraazol-1-yl)phenyl]-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/C12H8BrN5O2/c13-11-5-4-10(20-11)12(19)15-8-2-1-3-9(6-8)18-7-14-16-17-18/h1-7H,(H,15,19)
InChIKey AWJXKTXBVUFYPY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14644
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: UZI/1019870; UBI_ID: UBI-014647
Temperature 308 °C