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4-nitro-2-(1H-tetraazol-1-yl)phenol
SpectraBase Compound ID AX1JSHcoIoT
InChI InChI=1S/C7H5N5O3/c13-7-2-1-5(12(14)15)3-6(7)11-4-8-9-10-11/h1-4,13H
InChIKey WTSJYDYLGYNHRZ-UHFFFAOYSA-N
Mol Weight 207.15 g/mol
Molecular Formula C7H5N5O3
Exact Mass 207.039239 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Zt6GLm0fyF
Name 4-nitro-2-(1H-tetraazol-1-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/C7H5N5O3/c13-7-2-1-5(12(14)15)3-6(7)11-4-8-9-10-11/h1-4,13H
InChIKey WTSJYDYLGYNHRZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15128
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: C28974; Labnumber: BMG1-128; SBI_ID: SBI-015131
Temperature 308 °C