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N-(3-chlorophenyl)-N'-(3-cyano-5-methyl-4-phenyl-2-thienyl)urea

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-N'-(3-cyano-5-methyl-4-phenyl-2-thienyl)urea
SpectraBase Compound ID KmxObcYXoz0
InChI InChI=1S/C19H14ClN3OS/c1-12-17(13-6-3-2-4-7-13)16(11-21)18(25-12)23-19(24)22-15-9-5-8-14(20)10-15/h2-10H,1H3,(H2,22,23,24)
InChIKey FTBFTVRVFZYCOS-UHFFFAOYSA-N
Mol Weight 367.85 g/mol
Molecular Formula C19H14ClN3OS
Exact Mass 367.054611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78r008ll0le
Name N-(3-chlorophenyl)-N'-(3-cyano-5-methyl-4-phenyl-2-thienyl)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/C19H14ClN3OS/c1-12-17(13-6-3-2-4-7-13)16(11-21)18(25-12)23-19(24)22-15-9-5-8-14(20)10-15/h2-10H,1H3,(H2,22,23,24)
InChIKey FTBFTVRVFZYCOS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5861
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: UZI/9159242; Labnumber: B_U_ICN/002004; UZI_ID: UZI-005863
Temperature 318 °C