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N'-((E)-{3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl}methylidene)-2-phenylacetohydrazide
SpectraBase Compound ID 4C023AdXW3I
InChI InChI=1S/C21H18N4O5/c1-29-19-11-16(13-23-24-20(26)12-15-5-3-2-4-6-15)7-9-18(19)30-21-10-8-17(14-22-21)25(27)28/h2-11,13-14H,12H2,1H3,(H,24,26)/b23-13+
InChIKey OXNXSIXRPCVVGL-YDZHTSKRSA-N
Mol Weight 406.4 g/mol
Molecular Formula C21H18N4O5
Exact Mass 406.12772 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2XGci6ktolx
Name N'-((E)-{3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl}methylidene)-2-phenylacetohydrazide
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/C21H18N4O5/c1-29-19-11-16(13-23-24-20(26)12-15-5-3-2-4-6-15)7-9-18(19)30-21-10-8-17(14-22-21)25(27)28/h2-11,13-14H,12H2,1H3,(H,24,26)/b23-13+
InChIKey OXNXSIXRPCVVGL-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9397
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: 133350; Labnumber: AREF2K-0432; VK_ID: VK-009401
Synonyms N'-({3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl}methylidene)-2-phenylacetohydrazide
Temperature 318 °C