For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-ethoxy-3-nitro-4-(1H-tetraazol-5-yl)phenol

View entire compound with spectra: 1 NMR

2-ethoxy-3-nitro-4-(1H-tetraazol-5-yl)phenol
SpectraBase Compound ID JiMqGa2hHKV
InChI InChI=1S/C9H9N5O4/c1-2-18-8-6(15)4-3-5(7(8)14(16)17)9-10-12-13-11-9/h3-4,15H,2H2,1H3,(H,10,11,12,13)
InChIKey WAPVMENFCCJUID-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ubut2DpmWq
Name 2-ethoxy-3-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/c1-2-18-8-6(15)4-3-5(7(8)14(16)17)9-10-12-13-11-9/h3-4,15H,2H2,1H3,(H,10,11,12,13)
InChIKey WAPVMENFCCJUID-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2184
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/8040684; UBI_ID: UBI-002185
Temperature 308 °C