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4-chloro-N-(2-{(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoethyl)benzenesulfonamide
SpectraBase Compound ID QFZXmTbJ06
InChI InChI=1S/C14H14ClN3O4S/c1-10-2-5-12(22-10)8-16-18-14(19)9-17-23(20,21)13-6-3-11(15)4-7-13/h2-8,17H,9H2,1H3,(H,18,19)/b16-8+
InChIKey BMAQNNAYUBFFKX-LZYBPNLTSA-N
Mol Weight 355.8 g/mol
Molecular Formula C14H14ClN3O4S
Exact Mass 355.039355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hr8oc8Ar9hU
Name 4-chloro-N-(2-{(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoethyl)benzenesulfonamide
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/C14H14ClN3O4S/c1-10-2-5-12(22-10)8-16-18-14(19)9-17-23(20,21)13-6-3-11(15)4-7-13/h2-8,17H,9H2,1H3,(H,18,19)/b16-8+
InChIKey BMAQNNAYUBFFKX-LZYBPNLTSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17217
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/9045809; UBI_ID: UBI-017220
Synonyms 4-chloro-N-(2-{2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoethyl)benzenesulfonamide
Temperature 313 °C