SpectraBase Spectrum ID |
9KSsvaVNrmu |
Name |
L-N-(CHLOROACETYL)TRYPTOPHAN |
Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 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) |
Synonyms |
TRYPTOPHAN, N-/CHLOROACETYL/-, L- /PLUS/-, |
Technique |
KBr WAFER |