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N'~1~,N'~7~-bis[(E)-(5-methyl-2-furyl)methylidene]heptanedihydrazide
SpectraBase Compound ID 2Mpe84EsqzZ
InChI InChI=1S/C19H24N4O4/c1-14-8-10-16(26-14)12-20-22-18(24)6-4-3-5-7-19(25)23-21-13-17-11-9-15(2)27-17/h8-13H,3-7H2,1-2H3,(H,22,24)(H,23,25)/b20-12+,21-13+
InChIKey KJXAANVQZNOING-ZIOPAAQOSA-N
Mol Weight 372.43 g/mol
Molecular Formula C19H24N4O4
Exact Mass 372.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C6oRMr1TehY
Name N'~1~,N'~7~-bis[(E)-(5-methyl-2-furyl)methylidene]heptanedihydrazide
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/C19H24N4O4/c1-14-8-10-16(26-14)12-20-22-18(24)6-4-3-5-7-19(25)23-21-13-17-11-9-15(2)27-17/h8-13H,3-7H2,1-2H3,(H,22,24)(H,23,25)/b20-12+,21-13+
InChIKey KJXAANVQZNOING-ZIOPAAQOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17940
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/9088321; UBI_ID: UBI-017943
Synonyms N'~1~,N'~7~-bis[(5-methyl-2-furyl)methylidene]heptanedihydrazide
Temperature 318 °C