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5-[(4-methoxyphenoxy)methyl]-1H-tetraazole

View entire compound with spectra: 2 NMR

5-[(4-methoxyphenoxy)methyl]-1H-tetraazole
SpectraBase Compound ID 5bbSp9ZWXh2
InChI InChI=1S/C9H10N4O2/c1-14-7-2-4-8(5-3-7)15-6-9-10-12-13-11-9/h2-5H,6H2,1H3,(H,10,11,12,13)
InChIKey VBPVNNSQYWCHGE-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 462ULcc9fif
Name 5-[(4-methoxyphenoxy)methyl]-1H-tetraazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C9H10N4O2/c1-14-7-2-4-8(5-3-7)15-6-9-10-12-13-11-9/h2-5H,6H2,1H3,(H,10,11,12,13)
InChIKey VBPVNNSQYWCHGE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36093
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: E98692; SBI_ID: SBI-036097
Temperature 298 °C