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5-(4-methoxy-2-nitrophenyl)-2-furaldehyde 1H-tetraazol-5-ylhydrazone

View entire compound with spectra: 1 NMR

5-(4-methoxy-2-nitrophenyl)-2-furaldehyde 1H-tetraazol-5-ylhydrazone
SpectraBase Compound ID LIH5dr94EK5
InChI InChI=1S/C13H11N7O4/c1-23-8-2-4-10(11(6-8)20(21)22)12-5-3-9(24-12)7-14-15-13-16-18-19-17-13/h2-7H,1H3,(H2,15,16,17,18,19)/b14-7+
InChIKey LXXMUDAOXJBWQW-VGOFMYFVSA-N
Mol Weight 329.28 g/mol
Molecular Formula C13H11N7O4
Exact Mass 329.087252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2CbD4yADJ0r
Name 5-(4-methoxy-2-nitrophenyl)-2-furaldehyde 1H-tetraazol-5-ylhydrazone
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/C13H11N7O4/c1-23-8-2-4-10(11(6-8)20(21)22)12-5-3-9(24-12)7-14-15-13-16-18-19-17-13/h2-7H,1H3,(H2,15,16,17,18,19)/b14-7+
InChIKey LXXMUDAOXJBWQW-VGOFMYFVSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1565
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/8022939; UBI_ID: UBI-001566
Temperature 313 °C