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

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2-ethoxy-6-nitro-4-(1H-tetraazol-5-yl)phenol
SpectraBase Compound ID KM8Z4gaXH1I
InChI InChI=1S/C9H9N5O4/c1-2-18-7-4-5(9-10-12-13-11-9)3-6(8(7)15)14(16)17/h3-4,15H,2H2,1H3,(H,10,11,12,13)
InChIKey JDHALRHCDDDTDN-UHFFFAOYSA-N
Mol Weight 251.2 g/mol
Molecular Formula C9H9N5O4
Exact Mass 251.065454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AtWvD5KB0P5
Name 2-ethoxy-6-nitro-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/C9H9N5O4/c1-2-18-7-4-5(9-10-12-13-11-9)3-6(8(7)15)14(16)17/h3-4,15H,2H2,1H3,(H,10,11,12,13)
InChIKey JDHALRHCDDDTDN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15871
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/8046420; UBI_ID: UBI-015874
Temperature 308 °C