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

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5-(2,3-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-furamide
SpectraBase Compound ID KfRieg5QvDd
InChI InChI=1S/C20H14Cl2N2O3S/c1-2-26-11-6-7-14-17(10-11)28-20(23-14)24-19(25)16-9-8-15(27-16)12-4-3-5-13(21)18(12)22/h3-10H,2H2,1H3,(H,23,24,25)
InChIKey QSMRKUNELKBTHK-UHFFFAOYSA-N
Mol Weight 433.31 g/mol
Molecular Formula C20H14Cl2N2O3S
Exact Mass 432.010219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1JBkRuvWAki
Name 5-(2,3-dichlorophenyl)-N-(6-ethoxy-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/C20H14Cl2N2O3S/c1-2-26-11-6-7-14-17(10-11)28-20(23-14)24-19(25)16-9-8-15(27-16)12-4-3-5-13(21)18(12)22/h3-10H,2H2,1H3,(H,23,24,25)
InChIKey QSMRKUNELKBTHK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18599
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: D32945; Labnumber: SPMOS1-41106; SBI_ID: SBI-018602
Temperature 318 °C