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1-Methyl N-carbobenzoxy-L-glutamate
SpectraBase Compound ID 8nKKlFakesf
InChI InChI=1S/C14H17NO6/c1-20-13(18)11(7-8-12(16)17)15-14(19)21-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,19)(H,16,17)/t11-/m0/s1
InChIKey BGMCTGARFXPQML-NSHDSACASA-N
Mol Weight 295.29 g/mol
Molecular Formula C14H17NO6
Exact Mass 295.105587 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID LpnYfDuJsF9
Name 1-Methyl N-carbobenzoxy-L-glutamate
Source of Sample TCI Chemicals India Pvt. Ltd.
Catalog Number M1961
Lot Number OGNIE-DB
CAS Registry Number 5672-83-3
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Formula C14H17NO6
InChI InChI=1S/C14H17NO6/c1-20-13(18)11(7-8-12(16)17)15-14(19)21-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,19)(H,16,17)/t11-/m0/s1
InChIKey BGMCTGARFXPQML-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 N-Carbobenzyloxy-L-glutamic acid 1-methyl ester; Z-L-Glutamic acid 1-methyl ester
Technique ATR-Neat (DuraSamplIR II)