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thiourea, N-[3-chloro-4-(1-piperidinyl)phenyl]-N'-(3-propoxybenzoyl)-
SpectraBase Compound ID 4SzAPa4ZFNp
InChI InChI=1S/C22H26ClN3O2S/c1-2-13-28-18-8-6-7-16(14-18)21(27)25-22(29)24-17-9-10-20(19(23)15-17)26-11-4-3-5-12-26/h6-10,14-15H,2-5,11-13H2,1H3,(H2,24,25,27,29)
InChIKey BFTBEEYXAXMOQJ-UHFFFAOYSA-N
Mol Weight 431.98 g/mol
Molecular Formula C22H26ClN3O2S
Exact Mass 431.143426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Td3gmzjY76
Name thiourea, N-[3-chloro-4-(1-piperidinyl)phenyl]-N'-(3-propoxybenzoyl)-
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/C22H26ClN3O2S/c1-2-13-28-18-8-6-7-16(14-18)21(27)25-22(29)24-17-9-10-20(19(23)15-17)26-11-4-3-5-12-26/h6-10,14-15H,2-5,11-13H2,1H3,(H2,24,25,27,29)
InChIKey BFTBEEYXAXMOQJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1469
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: NMR/11229438