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N-{4-[(1E)-N-(2-furoyl)ethanehydrazonoyl]phenyl}methanesulfonamide

View entire compound with spectra: 1 NMR

N-{4-[(1E)-N-(2-furoyl)ethanehydrazonoyl]phenyl}methanesulfonamide
SpectraBase Compound ID ILp1VOpT4Wx
InChI InChI=1S/C14H15N3O4S/c1-10(15-16-14(18)13-4-3-9-21-13)11-5-7-12(8-6-11)17-22(2,19)20/h3-9,17H,1-2H3,(H,16,18)/b15-10+
InChIKey LKBMUMLFNKARKD-XNTDXEJSSA-N
Mol Weight 321.35 g/mol
Molecular Formula C14H15N3O4S
Exact Mass 321.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 21IMOFOYfaP
Name N-{4-[(1E)-N-(2-furoyl)ethanehydrazonoyl]phenyl}methanesulfonamide
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/C14H15N3O4S/c1-10(15-16-14(18)13-4-3-9-21-13)11-5-7-12(8-6-11)17-22(2,19)20/h3-9,17H,1-2H3,(H,16,18)/b15-10+
InChIKey LKBMUMLFNKARKD-XNTDXEJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29671
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: 1019353; SBI_ID: SBI-029675
Synonyms N-{4-[N-(2-furoyl)ethanehydrazonoyl]phenyl}methanesulfonamide
Temperature 318 °C