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2-chloro-6-ethoxy-4-(1H-tetraazol-5-yl)phenol

View entire compound with spectra: 1 NMR

2-chloro-6-ethoxy-4-(1H-tetraazol-5-yl)phenol
SpectraBase Compound ID Fycm9AxfVIN
InChI InChI=1S/C9H9ClN4O2/c1-2-16-7-4-5(3-6(10)8(7)15)9-11-13-14-12-9/h3-4,15H,2H2,1H3,(H,11,12,13,14)
InChIKey BGRJJNMLRRMUAY-UHFFFAOYSA-N
Mol Weight 240.65 g/mol
Molecular Formula C9H9ClN4O2
Exact Mass 240.041403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J32RmEQU61l
Name 2-chloro-6-ethoxy-4-(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/C9H9ClN4O2/c1-2-16-7-4-5(3-6(10)8(7)15)9-11-13-14-12-9/h3-4,15H,2H2,1H3,(H,11,12,13,14)
InChIKey BGRJJNMLRRMUAY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15745
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/8026232; UBI_ID: UBI-015748
Temperature 308 °C