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N-{4-[(4-chlorophenyl)sulfonyl]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-yl}-N-methylamine
SpectraBase Compound ID BuV1aNy9etB
InChI InChI=1S/C18H15ClN2O3S/c1-20-17-18(25(22,23)15-10-8-14(19)9-11-15)21-16(24-17)12-7-13-5-3-2-4-6-13/h2-12,20H,1H3/b12-7+
InChIKey BQMNPMVOIPVKFN-KPKJPENVSA-N
Mol Weight 374.84 g/mol
Molecular Formula C18H15ClN2O3S
Exact Mass 374.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7X45RAzbrTn
Name N-{4-[(4-chlorophenyl)sulfonyl]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-yl}-N-methylamine
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/C18H15ClN2O3S/c1-20-17-18(25(22,23)15-10-8-14(19)9-11-15)21-16(24-17)12-7-13-5-3-2-4-6-13/h2-12,20H,1H3/b12-7+
InChIKey BQMNPMVOIPVKFN-KPKJPENVSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15980
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: 987/00002951; Labnumber: 987/00002951218835; VK_ID: VK-015985
Synonyms 4-[(4-chlorophenyl)sulfonyl]-N-methyl-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-amineN-{4-[(4-chlorophenyl)sulfonyl]-2-[2-phenylethenyl]-1,3-oxazol-5-yl}-N-methylamine
Temperature 308 °C