N-[(4-bromophenoxy)acetyl]-N'-[3-chloro-4-(4-morpholinyl)phenyl]thiourea

SpectraBase Compound ID	FGq4jJ8rM0T
InChI	InChI=1S/C19H19BrClN3O3S/c20-13-1-4-15(5-2-13)27-12-18(25)23-19(28)22-14-3-6-17(16(21)11-14)24-7-9-26-10-8-24/h1-6,11H,7-10,12H2,(H2,22,23,25,28)
InChIKey	OLCYCVKPMYHHED-UHFFFAOYSA-N Google Search
Mol Weight	484.8 g/mol
Molecular Formula	C19H19BrClN3O3S
Exact Mass	483.001903 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	HMTm18ZFO7Y
Name	N-[(4-bromophenoxy)acetyl]-N'-[3-chloro-4-(4-morpholinyl)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/C19H19BrClN3O3S/c20-13-1-4-15(5-2-13)27-12-18(25)23-19(28)22-14-3-6-17(16(21)11-14)24-7-9-26-10-8-24/h1-6,11H,7-10,12H2,(H2,22,23,25,28)
InChIKey	OLCYCVKPMYHHED-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_195
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: C26714; Labnumber: SPMOS1-00426; SBI_ID: SBI-000197
Temperature	308 °C