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N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(5-tert-butyl-3-chloro-2-hydroxyphenyl)thiourea
SpectraBase Compound ID 9CY0YOro95h
InChI InChI=1S/C19H19ClN2O4S/c1-19(2,3)11-7-12(20)16(23)13(8-11)21-18(27)22-17(24)10-4-5-14-15(6-10)26-9-25-14/h4-8,23H,9H2,1-3H3,(H2,21,22,24,27)
InChIKey LXVJMFCPMJDKTJ-UHFFFAOYSA-N
Mol Weight 406.88 g/mol
Molecular Formula C19H19ClN2O4S
Exact Mass 406.075406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GrXsnEIUX6I
Name N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(5-tert-butyl-3-chloro-2-hydroxyphenyl)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/C19H19ClN2O4S/c1-19(2,3)11-7-12(20)16(23)13(8-11)21-18(27)22-17(24)10-4-5-14-15(6-10)26-9-25-14/h4-8,23H,9H2,1-3H3,(H2,21,22,24,27)
InChIKey LXVJMFCPMJDKTJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30116
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: 1673170; SBI_ID: SBI-030120
Temperature 318 °C