| SpectraBase Spectrum ID |
9kPyDv3nVaL |
| Name |
N-(p-CHLOROBENZOYL)-3-(DIMETHYLAMINO)-2-PHENYLALANINE, 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 |
C19H21ClN2O3 |
| InChI |
InChI=1S/C19H21ClN2O3/c1-22(2)13-19(18(24)25-3,15-7-5-4-6-8-15)21-17(23)14-9-11-16(20)12-10-14/h4-12H,13H2,1-3H3,(H,21,23) |
| InChIKey |
RXLMWBRCLJXEBJ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 71, 22051(1969) |
| Melting Point |
122.5-124C |
| Molecular Weight |
360.838013 |
| Synonyms |
PROPIONIC ACID, 2-//P-CHLORO- BENZOYL/AMINO/-3-/DIMETHYLAMINO/-2- PHENYL-, METHYL ESTER
ALANINE, N-/P-CHLOROBENZOYL/-3-/DI- METHYLAMINO/-2-PHENYL-, METHYL ESTER |
| Technique |
KBr WAFER |
