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(S)-(-)-2-(Phenylcarbamoyloxy)propionic acid
SpectraBase Compound ID LpMiId3qokd
InChI InChI=1S/C10H11NO4/c1-7(9(12)13)15-10(14)11-8-5-3-2-4-6-8/h2-7H,1H3,(H,11,14)(H,12,13)/t7-/m0/s1
InChIKey HYIHYWQSOXTJFS-ZETCQYMHSA-N
Mol Weight 209.2 g/mol
Molecular Formula C10H11NO4
Exact Mass 209.068808 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID Ci9uMUDhmpC
Name (S)-(-)-2-(Phenylcarbamoyloxy)propionic acid
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number B25425
Lot Number 10101793
CAS Registry Number 102936-05-0
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Formula C10H11NO4
InChI InChI=1S/C10H11NO4/c1-7(9(12)13)15-10(14)11-8-5-3-2-4-6-8/h2-7H,1H3,(H,11,14)(H,12,13)/t7-/m0/s1
InChIKey HYIHYWQSOXTJFS-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 (S)-(-)-Carbamalactic acid; (S)-(-)-2-(Phenylaminocarbonyloxy)propionic acid
Technique ATR-Neat (DuraSamplIR II)