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2-(5-bromo-2-ethoxy-4-{(E)-[(4-nitrophenyl)hydrazono]methyl}phenoxy)acetamide
SpectraBase Compound ID CKSbFIofMif
InChI InChI=1S/C17H17BrN4O5/c1-2-26-15-7-11(14(18)8-16(15)27-10-17(19)23)9-20-21-12-3-5-13(6-4-12)22(24)25/h3-9,21H,2,10H2,1H3,(H2,19,23)/b20-9+
InChIKey OKFKSDYFROQONT-AWQFTUOYSA-N
Mol Weight 437.25 g/mol
Molecular Formula C17H17BrN4O5
Exact Mass 436.038233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5fSEVFccKSN
Name 2-(5-bromo-2-ethoxy-4-{(E)-[(4-nitrophenyl)hydrazono]methyl}phenoxy)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H17BrN4O5/c1-2-26-15-7-11(14(18)8-16(15)27-10-17(19)23)9-20-21-12-3-5-13(6-4-12)22(24)25/h3-9,21H,2,10H2,1H3,(H2,19,23)/b20-9+
InChIKey OKFKSDYFROQONT-AWQFTUOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7485
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/8198529; UBI_ID: UBI-007488
Synonyms 2-(5-bromo-2-ethoxy-4-{[(4-nitrophenyl)hydrazono]methyl}phenoxy)acetamide
Temperature 308 °C