For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(3-(2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL)-(S)-LACTOYL)-BENZYLAMINE
SpectraBase Compound ID Luvj7DUFggn
InChI InChI=1S/C19H17ClN2O2S/c20-15-8-6-14(7-9-15)19-22-16(12-25-19)10-17(23)18(24)21-11-13-4-2-1-3-5-13/h1-9,12,17,23H,10-11H2,(H,21,24)/t17-/m0/s1
InChIKey XBVSPUYWRQKOQJ-KRWDZBQOSA-N
Mol Weight 372.87 g/mol
Molecular Formula C19H17ClN2O2S
Exact Mass 372.069927 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9ASuB0lvVId
Name N-(3-(2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL)-(S)-LACTOYL)-BENZYLAMINE
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H17ClN2O2S
InChI InChI=1S/C19H17ClN2O2S/c20-15-8-6-14(7-9-15)19-22-16(12-25-19)10-17(23)18(24)21-11-13-4-2-1-3-5-13/h1-9,12,17,23H,10-11H2,(H,21,24)/t17-/m0/s1
InChIKey XBVSPUYWRQKOQJ-KRWDZBQOSA-N
Literature Reference Author K.BURGER,E.WINDEISEN,E.HEISTRACHER,T.LANGE,A.A.H.ABDEL-ALEEM
Literature Reference Citation MH.CHEM.,133,41(2002)
Literature Reference DOI 10.1007/s007060270005
Molecular Weight 372.869 g/mol
Solvent DMSO-D6
Source File Reference UWKP5020