John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10NyGdFgCKT SpectraBase Spectrum ID=9KSsvaVNrmu

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N-(chloroacetyl)-D,L-tryptophan
SpectraBase Compound ID 10NyGdFgCKT
InChI InChI=1S/C13H13ClN2O3/c14-6-12(17)16-11(13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)
InChIKey PGTJUXHMJYBSBW-UHFFFAOYSA-N
Mol Weight 280.71 g/mol
Molecular Formula C13H13ClN2O3
Exact Mass 280.06147 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 9KSsvaVNrmu
Name L-N-(CHLOROACETYL)TRYPTOPHAN
Source of Sample Fluka Chemie AG, Buchs, Switzerland
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H13ClN2O3
InChI InChI=1S/C13H13ClN2O3/c14-6-12(17)16-11(13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)
InChIKey PGTJUXHMJYBSBW-UHFFFAOYSA-N
Melting Point 158-160C
Molecular Weight 280.708008
Optical Properties Optical Rotation= (20C) +31 +/- 2 DEG (c=2, ETHANOL)
SpectraBase Batch ID hbj9rJzkUc
Synonyms TRYPTOPHAN, N-/CHLOROACETYL/-, L- /PLUS/-,
Technique KBr WAFER