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

Compound with spectra: 1 NMR

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
Mol Weight 484.8 g/mol
Molecular Formula C19H19BrClN3O3S
Exact Mass 483.001903 g/mol

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

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
2H-Cyclohepta[b]furan, propanoic acid deriv.
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