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N-(1,3-benzothiazol-2-yl)-N'-(3-chlorophenyl)-N-(2-furylmethyl)urea

View entire compound with spectra: 1 NMR

N-(1,3-benzothiazol-2-yl)-N'-(3-chlorophenyl)-N-(2-furylmethyl)urea
SpectraBase Compound ID 7Tf1m9zq1DO
InChI InChI=1S/C19H14ClN3O2S/c20-13-5-3-6-14(11-13)21-18(24)23(12-15-7-4-10-25-15)19-22-16-8-1-2-9-17(16)26-19/h1-11H,12H2,(H,21,24)
InChIKey WVAZMOBXOKZSRB-UHFFFAOYSA-N
Mol Weight 383.85 g/mol
Molecular Formula C19H14ClN3O2S
Exact Mass 383.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2U4KVReMaie
Name N-(1,3-benzothiazol-2-yl)-N'-(3-chlorophenyl)-N-(2-furylmethyl)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/C19H14ClN3O2S/c20-13-5-3-6-14(11-13)21-18(24)23(12-15-7-4-10-25-15)19-22-16-8-1-2-9-17(16)26-19/h1-11H,12H2,(H,21,24)
InChIKey WVAZMOBXOKZSRB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11576
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: E07229; Labnumber: LGV-2217; SBI_ID: SBI-011579
Temperature 306 °C