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5-methyl-N-(3-{(1E)-N-[2-(2-nitrophenoxy)propanoyl]ethanehydrazonoyl}phenyl)-2-furamide
SpectraBase Compound ID 9XvZDoqGeq8
InChI InChI=1S/C23H22N4O6/c1-14-11-12-21(32-14)23(29)24-18-8-6-7-17(13-18)15(2)25-26-22(28)16(3)33-20-10-5-4-9-19(20)27(30)31/h4-13,16H,1-3H3,(H,24,29)(H,26,28)/b25-15+
InChIKey ACLQRGUPDVETAX-MFKUBSTISA-N
Mol Weight 450.45 g/mol
Molecular Formula C23H22N4O6
Exact Mass 450.153934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 94AvbMlRfMZ
Name 5-methyl-N-(3-{(1E)-N-[2-(2-nitrophenoxy)propanoyl]ethanehydrazonoyl}phenyl)-2-furamide
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/C23H22N4O6/c1-14-11-12-21(32-14)23(29)24-18-8-6-7-17(13-18)15(2)25-26-22(28)16(3)33-20-10-5-4-9-19(20)27(30)31/h4-13,16H,1-3H3,(H,24,29)(H,26,28)/b25-15+
InChIKey ACLQRGUPDVETAX-MFKUBSTISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4605
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/9146502; Labnumber: BHY_UKE/01852; UZI_ID: UZI-004607
Synonyms 5-methyl-N-(3-{N-[2-(2-nitrophenoxy)propanoyl]ethanehydrazonoyl}phenyl)-2-furamide
Temperature 318 °C