| SpectraBase Spectrum ID |
9qn7A3itiyJ |
| Name |
N-(p-CHLOROBENZOYL)-alpha-(MORPHOLINOMETHYL)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 |
C24H26ClN3O4 |
| InChI |
InChI=1S/C24H26ClN3O4/c1-31-23(30)24(16-28-10-12-32-13-11-28,27-22(29)17-6-8-19(25)9-7-17)14-18-15-26-21-5-3-2-4-20(18)21/h2-9,15,26H,10-14,16H2,1H3,(H,27,29) |
| InChIKey |
XCWJBEGHPIYIRS-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 71, 22051(1969) |
| Melting Point |
124-126C |
| Molecular Weight |
455.938995 |
| Synonyms |
TRYPTOPHAN, N-/P-CHLOROBENZOYL/-A- /MORPHOLINOMETHYL/-, METHYL ESTER
INDOLE-3-PROPIONIC ACID, A-//P- CHLOROBENZOYL/AMINO/-A-/MORPHOLINO- METHYL/-, METHYL ESTER |
| Technique |
KBr WAFER |
