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

View entire compound with spectra: 1 NMR

N-(1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-N'-phenylurea
SpectraBase Compound ID 2g0OUW1eWwU
InChI InChI=1S/C19H15N3O2S/c23-18(20-14-7-2-1-3-8-14)22(13-15-9-6-12-24-15)19-21-16-10-4-5-11-17(16)25-19/h1-12H,13H2,(H,20,23)
InChIKey UBHGCPUWIAJVPB-UHFFFAOYSA-N
Mol Weight 349.41 g/mol
Molecular Formula C19H15N3O2S
Exact Mass 349.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID p0m0Vh0lw6
Name N-(1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-N'-phenylurea
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/C19H15N3O2S/c23-18(20-14-7-2-1-3-8-14)22(13-15-9-6-12-24-15)19-21-16-10-4-5-11-17(16)25-19/h1-12H,13H2,(H,20,23)
InChIKey UBHGCPUWIAJVPB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26696
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: D63847; Labnumber: LGV-2216; SBI_ID: SBI-026700
Temperature 315 °C