N-(1-benzyl-4-piperidinyl)-N'-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]thiourea

SpectraBase Compound ID	F8LMfe3XS0L
InChI	InChI=1S/C23H26ClN5S/c24-20-8-6-19(7-9-20)17-29-15-12-22(27-29)26-23(30)25-21-10-13-28(14-11-21)16-18-4-2-1-3-5-18/h1-9,12,15,21H,10-11,13-14,16-17H2,(H2,25,26,27,30)
InChIKey	HKSLDSUQAKLCLD-UHFFFAOYSA-N Google Search
Mol Weight	440.01 g/mol
Molecular Formula	C23H26ClN5S
Exact Mass	439.159745 g/mol

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SpectraBase Spectrum ID	2Dtw41iNajO
Name	N-(1-benzyl-4-piperidinyl)-N'-[1-(4-chlorobenzyl)-1H-pyrazol-3-yl]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/C23H26ClN5S/c24-20-8-6-19(7-9-20)17-29-15-12-22(27-29)26-23(30)25-21-10-13-28(14-11-21)16-18-4-2-1-3-5-18/h1-9,12,15,21H,10-11,13-14,16-17H2,(H2,25,26,27,30)
InChIKey	HKSLDSUQAKLCLD-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8178
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: UZI/1270073; Labnumber: COL7005; UZI_ID: UZI-008180
Temperature	318 °C