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(-)-N-Boc-D-a-phenylglycinol
SpectraBase Compound ID 8tryKpQ7W3k
InChI InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h4-8,11,15H,9H2,1-3H3,(H,14,16)/t11-/m0/s1
InChIKey IBDIOGYTZBKRGI-NSHDSACASA-N
Mol Weight 237.3 g/mol
Molecular Formula C13H19NO3
Exact Mass 237.136493 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID H3BULlIZJbv
Name N-(tert-Butoxycarbonyl)-D-2-phenylglycinol
Source of Sample TCI Chemicals India Pvt. Ltd.
Catalog Number B3270
Lot Number 558ZI-TO
CAS Registry Number 102089-74-7
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Formula C13H19NO3
InChI InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h4-8,11,15H,9H2,1-3H3,(H,14,16)/t11-/m0/s1
InChIKey IBDIOGYTZBKRGI-NSHDSACASA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity >98%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms (R)-(-)-2-(Boc-amino)-2-phenylethanol; (-)-N-Boc-D-a-phenylglycinol
Technique ATR-Neat (DuraSamplIR II)