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(3E)-3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}-N-[2-(4-methoxyphenyl)ethyl]butanamide
SpectraBase Compound ID 2D1Qq7tzezL
InChI InChI=1S/C18H26N4O5/c1-13(21-22-18(25)17(24)20-10-11-26-2)12-16(23)19-9-8-14-4-6-15(27-3)7-5-14/h4-7H,8-12H2,1-3H3,(H,19,23)(H,20,24)(H,22,25)/b21-13+
InChIKey OWWVKUBMMDVOJC-FYJGNVAPSA-N
Mol Weight 378.43 g/mol
Molecular Formula C18H26N4O5
Exact Mass 378.19032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24iuosTuzUU
Name (3E)-3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}-N-[2-(4-methoxyphenyl)ethyl]butanamide
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/C18H26N4O5/c1-13(21-22-18(25)17(24)20-10-11-26-2)12-16(23)19-9-8-14-4-6-15(27-3)7-5-14/h4-7H,8-12H2,1-3H3,(H,19,23)(H,20,24)(H,22,25)/b21-13+
InChIKey OWWVKUBMMDVOJC-FYJGNVAPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15915
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: D08943; Labnumber: SEM2K-2054; SBI_ID: SBI-015918
Synonyms 3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}-N-[2-(4-methoxyphenyl)ethyl]butanamide
Temperature 308 °C