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(2Z)-3-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-N,N-dimethyl-2-propenamide
SpectraBase Compound ID 1bpn8HZXopo
InChI InChI=1S/C16H12BrClN2O2S/c1-20(2)15(21)10(9-19)7-12-8-14(17)16(22-12)23-13-5-3-11(18)4-6-13/h3-8H,1-2H3/b10-7-
InChIKey OFHDYWCFIYUAOT-YFHOEESVSA-N
Mol Weight 411.7 g/mol
Molecular Formula C16H12BrClN2O2S
Exact Mass 409.94914 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5BPOqKbR5k
Name (2Z)-3-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-N,N-dimethyl-2-propenamide
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/C16H12BrClN2O2S/c1-20(2)15(21)10(9-19)7-12-8-14(17)16(22-12)23-13-5-3-11(18)4-6-13/h3-8H,1-2H3/b10-7-
InChIKey OFHDYWCFIYUAOT-YFHOEESVSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14205
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/1011193; UBI_ID: UBI-014208
Synonyms 3-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}-2-cyano-N,N-dimethyl-2-propenamide
Temperature 300 °C