S(-)-3-chloro-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide hydrochloride

SpectraBase Compound ID	95OvGeVxx94
InChI	InChI=1S/C16H23ClN2O3.ClH/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3;/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20);1H/t11-;/m0./s1
InChIKey	PKSWACCSAIQAEJ-MERQFXBCSA-N Google Search
Mol Weight	363.29 g/mol
Molecular Formula	C16H24Cl2N2O3
Exact Mass	362.116398 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Dff3XXkPgW4
Name	S(-)-3-chloro-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide hydrochloride
Source of Sample	L. Florvall, Astra Lakemedel Ab, Sodertalje, Sweden
CAS Registry Number	82977-51-3
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H24Cl2N2O3
InChI	InChI=1S/C16H23ClN2O3.ClH/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3;/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20);1H/t11-;/m0./s1
InChIKey	PKSWACCSAIQAEJ-MERQFXBCSA-N
Literature Reference	J. MED. CHEM. 25, 1280(1982) Abstract-Chemical Abstracts= 97, 155943(1982)
Melting Point	164-165C
Optical Properties	Optical Rotation= (20C) -11.6 (c=2.0, WATER)
Synonyms	BENZAMIDE, 3-CHLORO-2,6-DIMETHOXY- N-//1-ETHYL-2-PYRROLIDINYL/METHYL/-, MONOHYDROCHLORIDE, S/MINUS/-,
Technique	KBr WAFER