N-(p-CHLOROBENZOYL)-alpha-[(DIMETHYLAMINO)METHYL]TRYPTOPHAN, METHYL ESTER

SpectraBase Compound ID	5VcEZH3ib0T
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 Google Search
Mol Weight	413.91 g/mol
Molecular Formula	C22H24ClN3O3
Exact Mass	413.150619 g/mol

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SpectraBase Spectrum ID	ATn0EY8i5qb
Name	N-(p-CHLOROBENZOYL)-alpha-[(DIMETHYLAMINO)METHYL]TRYPTOPHAN, 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	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
Melting Point	150-152C
Molecular Weight	413.92
Solvent	Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms	TRYPTOPHAN, N-/P-CHLOROBENZOYL/-A- //DIMETHYLAMINO/METHYL/-, METHYL ESTER INDOLE-3-PROPIONIC ACID, A-//P- CHLOROBENZOYL/AMINO/-A-//DIMETHYLAMINO/METHYL/-, METHYL ESTER