N-(1-benzofuran-2-ylcarbonyl)-N'-[4-(1-piperidinylmethyl)phenyl]thiourea

SpectraBase Compound ID	59y8AQeTwgV
InChI	InChI=1S/C22H23N3O2S/c26-21(20-14-17-6-2-3-7-19(17)27-20)24-22(28)23-18-10-8-16(9-11-18)15-25-12-4-1-5-13-25/h2-3,6-11,14H,1,4-5,12-13,15H2,(H2,23,24,26,28)
InChIKey	RLTAZWZSHTZBND-UHFFFAOYSA-N Google Search
Mol Weight	393.51 g/mol
Molecular Formula	C22H23N3O2S
Exact Mass	393.151098 g/mol

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SpectraBase Spectrum ID	Ad7X44J2fd
Name	N-(1-benzofuran-2-ylcarbonyl)-N'-[4-(1-piperidinylmethyl)phenyl]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/C22H23N3O2S/c26-21(20-14-17-6-2-3-7-19(17)27-20)24-22(28)23-18-10-8-16(9-11-18)15-25-12-4-1-5-13-25/h2-3,6-11,14H,1,4-5,12-13,15H2,(H2,23,24,26,28)
InChIKey	RLTAZWZSHTZBND-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18604
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: D32952; Labnumber: SPMOS1-41185; SBI_ID: SBI-018607
Temperature	318 °C