John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LbbPPfPRJEf

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(1R,2R)-2-(benzylamino)cyclopentanecarboxylic acid ethyl ester

SpectraBase Compound ID	LbbPPfPRJEf
InChI	InChI=1S/C15H21NO2/c1-2-18-15(17)13-9-6-10-14(13)16-11-12-7-4-3-5-8-12/h3-5,7-8,13-14,16H,2,6,9-11H2,1H3/t13-,14-/m1/s1
InChIKey	MQQOIBAPZYNAPG-ZIAGYGMSSA-N Google Search
Mol Weight	247.34 g/mol
Molecular Formula	C15H21NO2
Exact Mass	247.157229 g/mol
Enantiomer InChIKey	MQQOIBAPZYNAPG-KBPBESRZSA-N Google Search

View Spectrum of (1R,2R)-2-(benzylamino)cyclopentanecarboxylic acid ethyl ester

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Source of Spectrum	J-59-5334-3

ETHYL-TRANS-2-BENZYLAMINO-2-CYCLOPENTANE-CARBOXYLATE

5-ETHYL-CIS-2-BENZYLAMINO-1-CYCLOPENTANE-CARBOXYLATE

(R,R,R)-Dihydro-3-[1'-[N-(.alpha.-methylbenzyl)amino]ethyl]-2(3H)-furanone

(3S,1'R,.alpha.R)-Dihydro-3-[1'-[N-(.alpha.-methylbenzyl)amino]ethyl]-2(3H)-furanone

Methyl (2R,3S)-3-(benzoylamino)-2,5-dimethylpentanoate

2-(1-benzyl-2-piperidyl)acetic acid ethyl ester

Ethyl 2(R)-deuterio-4-methyl-3(R)-[N-(R)-1-phenylethylamino]pentanoate

(1R,2R)-N-(phenylmethyl)-2-(phenylmethylsulfanyl)cyclohexan-1-amine

4-Pentenoic acid, 2-[1-(benzoylamino)ethyl]-, methyl ester, (R,R)-(.+-.)-

Ethyl 3-[N-Benzyl-N-(3-hydroxypropyl)amino]-4-methylpentanoate

Unknown Identification

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