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(S)-(+)-2-Phenylglycinol
SpectraBase Compound ID I3mRiGP9JUu
InChI InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1
InChIKey IJXJGQCXFSSHNL-MRVPVSSYSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID ItgnWA93exu
Name (S)-(+)-2-Phenylglycinol
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number L13265
Lot Number 10114699
CAS Registry Number 20989-17-7
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Formula C8H11NO
InChI InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1
InChIKey IJXJGQCXFSSHNL-MRVPVSSYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 98+%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms (S)-(+)-2-Amino-2-phenylethanol; H-Phg-ol
Technique ATR-Neat (DuraSamplIR II)