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2-(4-methoxyphenyl)-N-{4-[(1Z)-N-(2-methyl-3-furoyl)ethanehydrazonoyl]phenyl}acetamide
SpectraBase Compound ID KCRDcNU89es
InChI InChI=1S/C23H23N3O4/c1-15(25-26-23(28)21-12-13-30-16(21)2)18-6-8-19(9-7-18)24-22(27)14-17-4-10-20(29-3)11-5-17/h4-13H,14H2,1-3H3,(H,24,27)(H,26,28)/b25-15-
InChIKey YBIWCXSVQQFTMB-MYYYXRDXSA-N
Mol Weight 405.45 g/mol
Molecular Formula C23H23N3O4
Exact Mass 405.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 82KrnicgfPo
Name 2-(4-methoxyphenyl)-N-{4-[(1Z)-N-(2-methyl-3-furoyl)ethanehydrazonoyl]phenyl}acetamide
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/C23H23N3O4/c1-15(25-26-23(28)21-12-13-30-16(21)2)18-6-8-19(9-7-18)24-22(27)14-17-4-10-20(29-3)11-5-17/h4-13H,14H2,1-3H3,(H,24,27)(H,26,28)/b25-15-
InChIKey YBIWCXSVQQFTMB-MYYYXRDXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18959
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/9139402; Labnumber: UHY_UKE/07797; UZI_ID: UZI-018966
Synonyms 2-(4-methoxyphenyl)-N-{4-[N-(2-methyl-3-furoyl)ethanehydrazonoyl]phenyl}acetamide
Temperature 318 °C