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2-methoxy-4-nitro-6-(1H-tetraazol-5-yl)phenol

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2-methoxy-4-nitro-6-(1H-tetraazol-5-yl)phenol
SpectraBase Compound ID HBS6lge3UXh
InChI InChI=1S/C8H7N5O4/c1-17-6-3-4(13(15)16)2-5(7(6)14)8-9-11-12-10-8/h2-3,14H,1H3,(H,9,10,11,12)
InChIKey QGSDWYYWVGDZDH-UHFFFAOYSA-N
Mol Weight 237.18 g/mol
Molecular Formula C8H7N5O4
Exact Mass 237.049804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KqS1h98m60f
Name 2-methoxy-4-nitro-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/C8H7N5O4/c1-17-6-3-4(13(15)16)2-5(7(6)14)8-9-11-12-10-8/h2-3,14H,1H3,(H,9,10,11,12)
InChIKey QGSDWYYWVGDZDH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2224
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/8044424; UBI_ID: UBI-002225
Temperature 308 °C