For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-methyl-N'-[(E)-(4-propoxyphenyl)methylidene]-3-furohydrazide
SpectraBase Compound ID FY4UtM0MIr2
InChI InChI=1S/C16H18N2O3/c1-3-9-21-14-6-4-13(5-7-14)11-17-18-16(19)15-8-10-20-12(15)2/h4-8,10-11H,3,9H2,1-2H3,(H,18,19)/b17-11+
InChIKey ABLOXAPVZQVRSK-GZTJUZNOSA-N
Mol Weight 286.33 g/mol
Molecular Formula C16H18N2O3
Exact Mass 286.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 917I2jed5Xk
Name 2-methyl-N'-[(E)-(4-propoxyphenyl)methylidene]-3-furohydrazide
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/C16H18N2O3/c1-3-9-21-14-6-4-13(5-7-14)11-17-18-16(19)15-8-10-20-12(15)2/h4-8,10-11H,3,9H2,1-2H3,(H,18,19)/b17-11+
InChIKey ABLOXAPVZQVRSK-GZTJUZNOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5983
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: D12344; Labnumber: GRES-00177; SBI_ID: SBI-005986
Synonyms 2-methyl-N'-[(4-propoxyphenyl)methylidene]-3-furohydrazide
Temperature 308 °C