SpectraBase Spectrum ID |
ET7Ph1RmQZv |
Name |
N-(p-CHLOROBENZOYL)-alpha-[(DIMETHYLAMINO)METHYL]TRYPTOPHAN, METHYL ESTER |
Source of Sample |
H. Petersen, Leo Pharmaceutical Products, Ballerup, Denmark |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24ClN3O3 |
InChI |
InChI=1S/C22H24ClN3O3/c1-26(2)14-22(21(28)29-3,25-20(27)15-8-10-17(23)11-9-15)12-16-13-24-19-7-5-4-6-18(16)19/h4-11,13,24H,12,14H2,1-3H3,(H,25,27) |
InChIKey |
CHHFTFGKLOVDFU-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 71, 22051(1969) |
Melting Point |
150-152C |
Molecular Weight |
413.902008 |
Synonyms |
INDOLE-3-PROPIONIC ACID, A-//P- CHLOROBENZOYL/AMINO/-A-//DIMETHYL- AMINO/METHYL/-, METHYL ESTER
TRYPTOPHAN, N-/P-CHLOROBENZOYL/-A- //DIMETHYLAMINO/METHYL/-, METHYL ESTER |
Technique |
KBr WAFER |