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N-(3,4-dichlorophenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)urea

View entire compound with spectra: 1 NMR

N-(3,4-dichlorophenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)urea
SpectraBase Compound ID EFL88X9YC5d
InChI InChI=1S/C16H13Cl2N3O2S/c1-2-23-10-4-6-13-14(8-10)24-16(20-13)21-15(22)19-9-3-5-11(17)12(18)7-9/h3-8H,2H2,1H3,(H2,19,20,21,22)
InChIKey WWFMKGHCECLFDH-UHFFFAOYSA-N
Mol Weight 382.27 g/mol
Molecular Formula C16H13Cl2N3O2S
Exact Mass 381.010553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K99hLZad18O
Name N-(3,4-dichlorophenyl)-N'-(6-ethoxy-1,3-benzothiazol-2-yl)urea
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/C16H13Cl2N3O2S/c1-2-23-10-4-6-13-14(8-10)24-16(20-13)21-15(22)19-9-3-5-11(17)12(18)7-9/h3-8H,2H2,1H3,(H2,19,20,21,22)
InChIKey WWFMKGHCECLFDH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_159
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: C26378; Labnumber: VGU-16275; SBI_ID: SBI-000161
Temperature 315 °C