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N-Carbobenzoxy-D-2-phenylglycine
SpectraBase Compound ID Amhi2MOkNOR
InChI InChI=1S/C16H15NO4/c18-15(19)14(13-9-5-2-6-10-13)17-16(20)21-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,20)(H,18,19)/t14-/m1/s1
InChIKey RLDJWBVOZVJJOS-CQSZACIVSA-N
Mol Weight 285.3 g/mol
Molecular Formula C16H15NO4
Exact Mass 285.100108 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID KqSj5yUDRBe
Name N-Carbobenzoxy-D-2-phenylglycine
Source of Sample TCI Chemicals India Pvt. Ltd.
Catalog Number C2566
Lot Number QTRLI-KH
CAS Registry Number 17609-52-8
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Formula C16H15NO4
InChI InChI=1S/C16H15NO4/c18-15(19)14(13-9-5-2-6-10-13)17-16(20)21-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,20)(H,18,19)/t14-/m1/s1
InChIKey RLDJWBVOZVJJOS-CQSZACIVSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity >98%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms Z-D-2-Phenylglycine; Z-D-Phg-OH
Technique ATR-Neat (DuraSamplIR II)