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N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N'-(2-naphthoyl)thiourea
SpectraBase Compound ID EeFDncc1D74
InChI InChI=1S/C22H17N3OS2/c1-14-6-8-16(9-7-14)19-13-28-22(23-19)25-21(27)24-20(26)18-11-10-15-4-2-3-5-17(15)12-18/h2-13H,1H3,(H2,23,24,25,26,27)
InChIKey SMOJILBPQPCRKO-UHFFFAOYSA-N
Mol Weight 403.52 g/mol
Molecular Formula C22H17N3OS2
Exact Mass 403.081305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2rcTBDuv6yQ
Name N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N'-(2-naphthoyl)thiourea
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/C22H17N3OS2/c1-14-6-8-16(9-7-14)19-13-28-22(23-19)25-21(27)24-20(26)18-11-10-15-4-2-3-5-17(15)12-18/h2-13H,1H3,(H2,23,24,25,26,27)
InChIKey SMOJILBPQPCRKO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2630
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: D03789; Labnumber: SPMOS1-30948; SBI_ID: SBI-002632
Temperature 308 °C