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L-(+)-alpha-Phenylglycine
SpectraBase Compound ID 7jKIv1glLMa
InChI InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1
InChIKey ZGUNAGUHMKGQNY-ZETCQYMHSA-N
Mol Weight 151.16 g/mol
Molecular Formula C8H9NO2
Exact Mass 151.063329 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID Bt6Ow1mAz3u
Name L-Phenylglycine
Source of Sample Spectrochem Pvt. Ltd.
Catalog Number 116204
CAS Registry Number 2935-35-5
Copyright Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H9NO2
InChI InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1
InChIKey ZGUNAGUHMKGQNY-ZETCQYMHSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity >99%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms L-(+)-alpha-Phenylglycine; (S)-(+)-2-Phenylglycine; S-(+)-alpha-Aminophenylacetic acid
Technique ATR-Neat (DuraSamplIR II)