Wiley SpectraBase; SpectraBase Compound ID=1pTwvtHFn5 SpectraBase Spectrum ID=FJXj7Moq2nu
http://spectrabase.com/spectrum/FJXj7Moq2nu (accessed Oct 24, 2020).

L-(-)-2-[(1-CARBOXYETHYL)CARBAMOYL]-1-PYRROLIDINECARBOXYLIC ACID, 1-BENZYL ESTER
SpectraBase Compound ID 1pTwvtHFn5
InChI InChI=1S/C16H20N2O5/c1-11(15(20)21)17-14(19)13-8-5-9-18(13)16(22)23-10-12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,17,19)(H,20,21)/t11-,13-/m0/s1
InChIKey XMVYSQUPGXSTJR-AAEUAGOBSA-N
Mol Weight 320.35 g/mol
Molecular Formula C16H20N2O5
Exact Mass 320.137222 g/mol

Transmission Infrared (IR) Spectrum

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Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID FJXj7Moq2nu
SpectraBase Batch ID IHX4dgnqjS
Name L-(-)-2-[(1-CARBOXYETHYL)CARBAMOYL]-1-PYRROLIDINECARBOXYLIC ACID, 1-BENZYL ESTER
Source of Sample Fluka Chemie AG, Buchs, Switzerland
Copyright Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20N2O5
InChI InChI=1S/C16H20N2O5/c1-11(15(20)21)17-14(19)13-8-5-9-18(13)16(22)23-10-12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,17,19)(H,20,21)/t11-,13-/m0/s1
InChIKey XMVYSQUPGXSTJR-AAEUAGOBSA-N
Melting Point 157-160C
Molecular Weight 320.345001
Optical Properties Optical Rotation= (20C) -66.5 DEG (c=2, METHANOL)
SpectraBase Compound ID 1pTwvtHFn5
Synonyms 1-PYRROLIDINECARBOXYLIC ACID, 2-//1- CARBOXYETHYL/CARBAMOYL/-, 1-BENZYL ESTER, L-/MINUS/-, ALANINE, N-/1-//BENZYLOXY/- CARBONYL/-L-PROLYL/-, L-/MINUS/-,
Technique KBr WAFER