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2-methoxy-6-(1H-tetraazol-5-yl)phenol

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2-methoxy-6-(1H-tetraazol-5-yl)phenol
SpectraBase Compound ID 6oS0rpRAvIu
InChI InChI=1S/C8H8N4O2/c1-14-6-4-2-3-5(7(6)13)8-9-11-12-10-8/h2-4,13H,1H3,(H,9,10,11,12)
InChIKey SXNADERQKIUXJJ-UHFFFAOYSA-N
Mol Weight 192.18 g/mol
Molecular Formula C8H8N4O2
Exact Mass 192.064726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 116hHopzUon
Name 2-methoxy-6-(1H-tetraazol-5-yl)phenol
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/C8H8N4O2/c1-14-6-4-2-3-5(7(6)13)8-9-11-12-10-8/h2-4,13H,1H3,(H,9,10,11,12)
InChIKey SXNADERQKIUXJJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15790
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/8033179; UBI_ID: UBI-015793
Temperature 308 °C