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N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-N'-(3-methoxybenzoyl)thiourea
SpectraBase Compound ID C9ZQ7kWMTsF
InChI InChI=1S/C22H16ClN3O3S/c1-28-15-6-4-5-13(11-15)20(27)26-22(30)25-18-12-14(9-10-16(18)23)21-24-17-7-2-3-8-19(17)29-21/h2-12H,1H3,(H2,25,26,27,30)
InChIKey VJPJJFYDVIEQAV-UHFFFAOYSA-N
Mol Weight 437.9 g/mol
Molecular Formula C22H16ClN3O3S
Exact Mass 437.06009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GFaW6GlmwH4
Name N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-N'-(3-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/C22H16ClN3O3S/c1-28-15-6-4-5-13(11-15)20(27)26-22(30)25-18-12-14(9-10-16(18)23)21-24-17-7-2-3-8-19(17)29-21/h2-12H,1H3,(H2,25,26,27,30)
InChIKey VJPJJFYDVIEQAV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3050
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: D06465; Labnumber: SPMOS1-23719; SBI_ID: SBI-003052
Temperature 306 °C