SpectraBase Spectrum ID |
J409UVN55RB |
Name |
N-(p-CHLOROBENZOYL)-2-[(DIMETHYLAMINO)METHYL]ALANINE, METHYL ESTER |
Source of Sample |
H. J. Petersen, Leo Pharmaceutical Products, Ballerup, Denmark |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19ClN2O3 |
InChI |
InChI=1S/C14H19ClN2O3/c1-14(9-17(2)3,13(19)20-4)16-12(18)10-5-7-11(15)8-6-10/h5-8H,9H2,1-4H3,(H,16,18) |
InChIKey |
NDNKPBIRMSJAFR-UHFFFAOYSA-N |
Melting Point |
83-83.5C |
Molecular Weight |
298.77 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIONIC ACID, 2-//P-CHLOROBENZOYL/AMINO/-2-//DIMETHYLAMINO/- METHYL/-, METHYL ESTER
ALANINE, N-/P-CHLOROBENZOYL/-2- //DIMETHYLAMINO/METHYL/-, METHYL ESTER |