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5-(2,3-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-furamide

View entire compound with spectra: 1 NMR

5-(2,3-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-furamide
SpectraBase Compound ID EgYXRuSveSU
InChI InChI=1S/C19H12Cl2N2O2S/c1-10-5-6-13-16(9-10)26-19(22-13)23-18(24)15-8-7-14(25-15)11-3-2-4-12(20)17(11)21/h2-9H,1H3,(H,22,23,24)
InChIKey XWIOEQZVSATHHU-UHFFFAOYSA-N
Mol Weight 403.28 g/mol
Molecular Formula C19H12Cl2N2O2S
Exact Mass 401.999654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ehpx5picIA8
Name 5-(2,3-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-furamide
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/C19H12Cl2N2O2S/c1-10-5-6-13-16(9-10)26-19(22-13)23-18(24)15-8-7-14(25-15)11-3-2-4-12(20)17(11)21/h2-9H,1H3,(H,22,23,24)
InChIKey XWIOEQZVSATHHU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18598
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: D32944; Labnumber: SPMOS1-41105; SBI_ID: SBI-018601
Temperature 318 °C