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N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-N'-(3-methylbutanoyl)thiourea
SpectraBase Compound ID KP7kPJt9986
InChI InChI=1S/C19H18ClN3O2S/c1-11(2)9-17(24)23-19(26)22-15-10-12(7-8-13(15)20)18-21-14-5-3-4-6-16(14)25-18/h3-8,10-11H,9H2,1-2H3,(H2,22,23,24,26)
InChIKey UGFVDSAZJVXUMM-UHFFFAOYSA-N
Mol Weight 387.89 g/mol
Molecular Formula C19H18ClN3O2S
Exact Mass 387.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID i86Ia2WRmG
Name N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-N'-(3-methylbutanoyl)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/C19H18ClN3O2S/c1-11(2)9-17(24)23-19(26)22-15-10-12(7-8-13(15)20)18-21-14-5-3-4-6-16(14)25-18/h3-8,10-11H,9H2,1-2H3,(H2,22,23,24,26)
InChIKey UGFVDSAZJVXUMM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3045
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: D06460; Labnumber: SPMOS1-23295; SBI_ID: SBI-003047
Temperature 306 °C