SpectraBase Spectrum ID |
CJeSRwhObvu |
Name |
L-(-)-1-(1-CARBOXY-L-PROLYL)PROLINE, 1-BENZYL ESTER |
Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22N2O5 |
InChI |
InChI=1S/C18H22N2O5/c21-16(19-10-5-9-15(19)17(22)23)14-8-4-11-20(14)18(24)25-12-13-6-2-1-3-7-13/h1-3,6-7,14-15H,4-5,8-12H2,(H,22,23)/t14-,15-/m0/s1 |
InChIKey |
GEAZFVPWHCGNLW-GJZGRUSLSA-N |
Melting Point |
186-187C |
Molecular Weight |
346.382996 |
Optical Properties |
Optical Rotation= (20C) -105 +/- 5 DEG (c=2, METHANOL) |
Synonyms |
PROLINE, 1-/1-CARBOXY-L-PROLYL/-, 1-BENZYL ESTER, L-/MINUS/-, |
Technique |
KBr WAFER |