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N-[3-chloro-4-(1-piperidinyl)phenyl]-N'-(3-methoxy-2-naphthoyl)thiourea

View entire compound with spectra: 1 NMR

N-[3-chloro-4-(1-piperidinyl)phenyl]-N'-(3-methoxy-2-naphthoyl)thiourea
SpectraBase Compound ID GyxdE67sQE0
InChI InChI=1S/C24H24ClN3O2S/c1-30-22-14-17-8-4-3-7-16(17)13-19(22)23(29)27-24(31)26-18-9-10-21(20(25)15-18)28-11-5-2-6-12-28/h3-4,7-10,13-15H,2,5-6,11-12H2,1H3,(H2,26,27,29,31)
InChIKey ATEXAIGJNRKGSG-UHFFFAOYSA-N
Mol Weight 453.99 g/mol
Molecular Formula C24H24ClN3O2S
Exact Mass 453.127776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JvxVaxeC615
Name N-[3-chloro-4-(1-piperidinyl)phenyl]-N'-(3-methoxy-2-naphthoyl)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/C24H24ClN3O2S/c1-30-22-14-17-8-4-3-7-16(17)13-19(22)23(29)27-24(31)26-18-9-10-21(20(25)15-18)28-11-5-2-6-12-28/h3-4,7-10,13-15H,2,5-6,11-12H2,1H3,(H2,26,27,29,31)
InChIKey ATEXAIGJNRKGSG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18479
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: D32797; Labnumber: SPMOS1-25816; SBI_ID: SBI-018482
Temperature 306 °C