N-[(2,4-dichlorophenoxy)acetyl]-N'-[2-(1-piperidinyl)phenyl]thiourea

SpectraBase Compound ID	JDgv5UKqhHj
InChI	InChI=1S/C20H21Cl2N3O2S/c21-14-8-9-18(15(22)12-14)27-13-19(26)24-20(28)23-16-6-2-3-7-17(16)25-10-4-1-5-11-25/h2-3,6-9,12H,1,4-5,10-11,13H2,(H2,23,24,26,28)
InChIKey	OAWCKBFNQDWAPB-UHFFFAOYSA-N Google Search
Mol Weight	438.37 g/mol
Molecular Formula	C20H21Cl2N3O2S
Exact Mass	437.073154 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FOURw3Vq9Hs
Name	N-[(2,4-dichlorophenoxy)acetyl]-N'-[2-(1-piperidinyl)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/C20H21Cl2N3O2S/c21-14-8-9-18(15(22)12-14)27-13-19(26)24-20(28)23-16-6-2-3-7-17(16)25-10-4-1-5-11-25/h2-3,6-9,12H,1,4-5,10-11,13H2,(H2,23,24,26,28)
InChIKey	OAWCKBFNQDWAPB-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2576
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: D03706; Labnumber: SPMOS1-21611; SBI_ID: SBI-002578
Temperature	308 °C