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N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-N'-(3-chloro-4-methoxybenzoyl)thiourea
SpectraBase Compound ID B45SA02Ccb7
InChI InChI=1S/C26H24ClN3O3S/c1-26(2,3)17-8-5-15(6-9-17)24-29-20-14-18(10-12-22(20)33-24)28-25(34)30-23(31)16-7-11-21(32-4)19(27)13-16/h5-14H,1-4H3,(H2,28,30,31,34)
InChIKey DRHZSTRHYYLOPK-UHFFFAOYSA-N
Mol Weight 494.01 g/mol
Molecular Formula C26H24ClN3O3S
Exact Mass 493.122691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DjY9qCP4IAC
Name N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-N'-(3-chloro-4-methoxybenzoyl)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/C26H24ClN3O3S/c1-26(2,3)17-8-5-15(6-9-17)24-29-20-14-18(10-12-22(20)33-24)28-25(34)30-23(31)16-7-11-21(32-4)19(27)13-16/h5-14H,1-4H3,(H2,28,30,31,34)
InChIKey DRHZSTRHYYLOPK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_34
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: 61349; UBI_ID: UBI-000035
Temperature 313 °C