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(2E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-furyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-furyl)-2-propenamide
SpectraBase Compound ID 23ptEOFYB10
InChI InChI=1S/C16H14N2O2S/c1-10-8-11(2)15-13(9-10)21-16(18-15)17-14(19)6-5-12-4-3-7-20-12/h3-9H,1-2H3,(H,17,18,19)/b6-5+
InChIKey KENSMBUHQSWQRQ-AATRIKPKSA-N
Mol Weight 298.36 g/mol
Molecular Formula C16H14N2O2S
Exact Mass 298.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AtvaAdYgyRW
Name (2E)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-furyl)-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/C16H14N2O2S/c1-10-8-11(2)15-13(9-10)21-16(18-15)17-14(19)6-5-12-4-3-7-20-12/h3-9H,1-2H3,(H,17,18,19)/b6-5+
InChIKey KENSMBUHQSWQRQ-AATRIKPKSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4269
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/8116761; UBI_ID: UBI-004270
Synonyms N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-furyl)-2-propenamide
Temperature 308 °C