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4-[5-(4-bromophenoxy)-1H-tetraazol-1-yl]benzoic acid

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4-[5-(4-bromophenoxy)-1H-tetraazol-1-yl]benzoic acid
SpectraBase Compound ID 4DbAiC7fYkF
InChI InChI=1S/C14H9BrN4O3/c15-10-3-7-12(8-4-10)22-14-16-17-18-19(14)11-5-1-9(2-6-11)13(20)21/h1-8H,(H,20,21)
InChIKey FRVLZXKVJYDAIS-UHFFFAOYSA-N
Mol Weight 361.16 g/mol
Molecular Formula C14H9BrN4O3
Exact Mass 359.985803 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4txxAyZBfAG
Name 4-[5-(4-bromophenoxy)-1H-tetraazol-1-yl]benzoic acid
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/C14H9BrN4O3/c15-10-3-7-12(8-4-10)22-14-16-17-18-19(14)11-5-1-9(2-6-11)13(20)21/h1-8H,(H,20,21)
InChIKey FRVLZXKVJYDAIS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22114
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: D58649; Labnumber: SPLUK-1000; SBI_ID: SBI-022118
Temperature 308 °C