SpectraBase Spectrum ID |
vJ7BF6ekkc |
Name |
L-(-)-1-(N-CARBOXY-3-PHENYL-L-ALANYL)PROLINE, N-BENZYL ESTER |
Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24N2O5 |
InChI |
InChI=1S/C22H24N2O5/c25-20(24-13-7-12-19(24)21(26)27)18(14-16-8-3-1-4-9-16)23-22(28)29-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,23,28)(H,26,27)/t18-,19-/m0/s1 |
InChIKey |
SLQMUASKUOLVIO-OALUTQOASA-N |
Melting Point |
114-118C |
Molecular Weight |
396.442993 |
Optical Properties |
Optical Rotation= (20C) -38.5 DEG (c=2, METHANOL) |
Synonyms |
PROLINE, 1-/N-CARBOXY-3-PHENYL-L- ALANYL/-, N-BENZYL ESTER, L-/MINUS/-, |
Technique |
KBr WAFER |