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2-[(2E)-2-(2-furylmethylene)hydrazino]-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide
SpectraBase Compound ID Gj8GMMP1o6e
InChI InChI=1S/C14H20N4O4/c19-13(14(20)17-16-11-12-3-1-8-22-12)15-4-2-5-18-6-9-21-10-7-18/h1,3,8,11H,2,4-7,9-10H2,(H,15,19)(H,17,20)/b16-11+
InChIKey XRNNRRJISQBWLI-LFIBNONCSA-N
Mol Weight 308.34 g/mol
Molecular Formula C14H20N4O4
Exact Mass 308.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8qDyYhUSYRD
Name 2-[(2E)-2-(2-furylmethylene)hydrazino]-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide
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/C14H20N4O4/c19-13(14(20)17-16-11-12-3-1-8-22-12)15-4-2-5-18-6-9-21-10-7-18/h1,3,8,11H,2,4-7,9-10H2,(H,15,19)(H,17,20)/b16-11+
InChIKey XRNNRRJISQBWLI-LFIBNONCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9535
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: D47243; Labnumber: SPYS1-5836; SBI_ID: SBI-009538
Synonyms 2-[2-(2-furylmethylene)hydrazino]-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide
Temperature 308 °C