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N-[3-(benzyloxy)benzoyl]-N'-[4-(4-methylphenyl)-1,3-thiazol-2-yl]thiourea
SpectraBase Compound ID AbDigunV087
InChI InChI=1S/C25H21N3O2S2/c1-17-10-12-19(13-11-17)22-16-32-25(26-22)28-24(31)27-23(29)20-8-5-9-21(14-20)30-15-18-6-3-2-4-7-18/h2-14,16H,15H2,1H3,(H2,26,27,28,29,31)
InChIKey SZVJLZFCVXZVKE-UHFFFAOYSA-N
Mol Weight 459.58 g/mol
Molecular Formula C25H21N3O2S2
Exact Mass 459.107519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5uWmnvGnG2D
Name N-[3-(benzyloxy)benzoyl]-N'-[4-(4-methylphenyl)-1,3-thiazol-2-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/C25H21N3O2S2/c1-17-10-12-19(13-11-17)22-16-32-25(26-22)28-24(31)27-23(29)20-8-5-9-21(14-20)30-15-18-6-3-2-4-7-18/h2-14,16H,15H2,1H3,(H2,26,27,28,29,31)
InChIKey SZVJLZFCVXZVKE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2629
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: D03788; Labnumber: SPMOS1-30947; SBI_ID: SBI-002631
Temperature 308 °C