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N-{3-[(1Z)-N-(2-methyl-3-furoyl)ethanehydrazonoyl]phenyl}cyclopropanecarboxamide
SpectraBase Compound ID 3q1WSOpoC39
InChI InChI=1S/C18H19N3O3/c1-11(20-21-18(23)16-8-9-24-12(16)2)14-4-3-5-15(10-14)19-17(22)13-6-7-13/h3-5,8-10,13H,6-7H2,1-2H3,(H,19,22)(H,21,23)/b20-11-
InChIKey HMVBUDJBZGUYAO-JAIQZWGSSA-N
Mol Weight 325.37 g/mol
Molecular Formula C18H19N3O3
Exact Mass 325.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I7APNJslqqD
Name N-{3-[(1Z)-N-(2-methyl-3-furoyl)ethanehydrazonoyl]phenyl}cyclopropanecarboxamide
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/C18H19N3O3/c1-11(20-21-18(23)16-8-9-24-12(16)2)14-4-3-5-15(10-14)19-17(22)13-6-7-13/h3-5,8-10,13H,6-7H2,1-2H3,(H,19,22)(H,21,23)/b20-11-
InChIKey HMVBUDJBZGUYAO-JAIQZWGSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12729
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/8026616; Labnumber: NSB0012793; UZI_ID: UZI-012733
Synonyms N-{3-[N-(2-methyl-3-furoyl)ethanehydrazonoyl]phenyl}cyclopropanecarboxamide
Temperature 318 °C