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2-(4-cyanophenoxy)-N'-[(E)-(5-nitro-2-furyl)methylidene]propanohydrazide

View entire compound with spectra: 1 NMR

2-(4-cyanophenoxy)-N'-[(E)-(5-nitro-2-furyl)methylidene]propanohydrazide
SpectraBase Compound ID EpMFBLkIoRj
InChI InChI=1S/C15H12N4O5/c1-10(23-12-4-2-11(8-16)3-5-12)15(20)18-17-9-13-6-7-14(24-13)19(21)22/h2-7,9-10H,1H3,(H,18,20)/b17-9+
InChIKey UYJYIWJKZXIHAO-RQZCQDPDSA-N
Mol Weight 328.28 g/mol
Molecular Formula C15H12N4O5
Exact Mass 328.080769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L3vxLELjvOa
Name 2-(4-cyanophenoxy)-N'-[(E)-(5-nitro-2-furyl)methylidene]propanohydrazide
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/C15H12N4O5/c1-10(23-12-4-2-11(8-16)3-5-12)15(20)18-17-9-13-6-7-14(24-13)19(21)22/h2-7,9-10H,1H3,(H,18,20)/b17-9+
InChIKey UYJYIWJKZXIHAO-RQZCQDPDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19819
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/9151367; UBI_ID: UBI-019823
Synonyms 2-(4-cyanophenoxy)-N'-[(5-nitro-2-furyl)methylidene]propanohydrazide
Temperature 318 °C