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2-methoxy-4-(1H-tetraazol-1-ylmethyl)phenol

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2-methoxy-4-(1H-tetraazol-1-ylmethyl)phenol
SpectraBase Compound ID DuDThdS5xR3
InChI InChI=1S/C9H10N4O2/c1-15-9-4-7(2-3-8(9)14)5-13-6-10-11-12-13/h2-4,6,14H,5H2,1H3
InChIKey FXYDBFZHLXCWLS-UHFFFAOYSA-N
Mol Weight 206.2 g/mol
Molecular Formula C9H10N4O2
Exact Mass 206.080376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LV4t6KmBA5A
Name 2-methoxy-4-(1H-tetraazol-1-ylmethyl)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/C9H10N4O2/c1-15-9-4-7(2-3-8(9)14)5-13-6-10-11-12-13/h2-4,6,14H,5H2,1H3
InChIKey FXYDBFZHLXCWLS-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_4101
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: NMR/8305142; IOH_ID: IOH-004102
Temperature 313 °C