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(-)-Bis[(S)-1-phenylethyl]amine
SpectraBase Compound ID 62eZLxSc90X
InChI InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m0/s1
InChIKey NXLACVVNHYIYJN-KBPBESRZSA-N
Mol Weight 225.33 g/mol
Molecular Formula C16H19N
Exact Mass 225.15175 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 54yexmH2tI
Name (-)-Bis[(S)-1-phenylethyl]amine
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number H27106
Lot Number 10187213
CAS Registry Number 56210-72-1
Copyright Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H19N
InChI InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m0/s1
InChIKey NXLACVVNHYIYJN-KBPBESRZSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 98+%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms (-)-Bis[(S)-α-methylbenzyl]amine; [S-(R*,R*)]-(-)-Bis(α-methylbenzyl)amine
Technique ATR-Neat (DuraSamplIR II)