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N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-N'-(3-isopropoxybenzoyl)thiourea
SpectraBase Compound ID BLYweDhh3Tf
InChI InChI=1S/C24H19Cl2N3O3S/c1-13(2)31-17-5-3-4-14(10-17)22(30)29-24(33)27-16-7-8-19(26)18(12-16)23-28-20-11-15(25)6-9-21(20)32-23/h3-13H,1-2H3,(H2,27,29,30,33)
InChIKey ZAHFKUMAFVGCDQ-UHFFFAOYSA-N
Mol Weight 500.4 g/mol
Molecular Formula C24H19Cl2N3O3S
Exact Mass 499.052418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A0nb101Sk6a
Name N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-N'-(3-isopropoxybenzoyl)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/C24H19Cl2N3O3S/c1-13(2)31-17-5-3-4-14(10-17)22(30)29-24(33)27-16-7-8-19(26)18(12-16)23-28-20-11-15(25)6-9-21(20)32-23/h3-13H,1-2H3,(H2,27,29,30,33)
InChIKey ZAHFKUMAFVGCDQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5537
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: D22930; Labnumber: SPMOS1-22516; SBI_ID: SBI-005539
Temperature 318 °C