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

*Links on SpectraBase are not permalinks.

N-(chloroacetyl)-D,L-leucine

View entire compound with spectra: 6 NMR, and 3 FTIR

N-(chloroacetyl)-D,L-leucine
SpectraBase Compound ID ABelw7qf5j6
InChI InChI=1S/C8H14ClNO3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4H2,1-2H3,(H,10,11)(H,12,13)
InChIKey VDUNMYRYEYROFL-UHFFFAOYSA-N
Mol Weight 207.66 g/mol
Molecular Formula C8H14ClNO3
Exact Mass 207.066221 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 B02R1y4qNNg
Name N-(CHLOROACETYL)-L-LEUCINE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 688-12-0
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H14ClNO3
InChI InChI=1S/C8H14ClNO3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4H2,1-2H3,(H,10,11)(H,12,13)
InChIKey VDUNMYRYEYROFL-UHFFFAOYSA-N
Melting Point 134C
Molecular Weight 207.66
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms LEUCINE, N-(CHLOROACETYL)-, L-,