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N-(3-methylbenzoyl)-N'-(2-phenyl-1,3-benzoxazol-5-yl)thiourea
SpectraBase Compound ID KkIuEApOOyX
InChI InChI=1S/C22H17N3O2S/c1-14-6-5-9-16(12-14)20(26)25-22(28)23-17-10-11-19-18(13-17)24-21(27-19)15-7-3-2-4-8-15/h2-13H,1H3,(H2,23,25,26,28)
InChIKey GLZRHPFUGDRELY-UHFFFAOYSA-N
Mol Weight 387.46 g/mol
Molecular Formula C22H17N3O2S
Exact Mass 387.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Shi8XsAcDK
Name N-(3-methylbenzoyl)-N'-(2-phenyl-1,3-benzoxazol-5-yl)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/C22H17N3O2S/c1-14-6-5-9-16(12-14)20(26)25-22(28)23-17-10-11-19-18(13-17)24-21(27-19)15-7-3-2-4-8-15/h2-13H,1H3,(H2,23,25,26,28)
InChIKey GLZRHPFUGDRELY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8594
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: 133179; Labnumber: SPMOS-1374; VK_ID: VK-008598
Temperature 308 °C