(R)-(-)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic acid

SpectraBase Compound ID	3I7e5g9aqBV
InChI	InChI=1S/C15H17N3O6/c1-2-17-7-8-18(13(21)12(17)20)15(24)16-11(14(22)23)9-3-5-10(19)6-4-9/h3-6,11,19H,2,7-8H2,1H3,(H,16,24)(H,22,23)/t11-/m1/s1
InChIKey	IPARGUVYMOMVNU-LLVKDONJSA-N Google Search
Mol Weight	335.32 g/mol
Molecular Formula	C15H17N3O6
Exact Mass	335.111735 g/mol

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SpectraBase Spectrum ID	EEOfdgLzKfR
Name	(R)-(-)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic acid
Source of Sample	TCI Chemicals India Pvt. Ltd.
Catalog Number	E0994
Lot Number	I8DZJ-OG
CAS Registry Number	62893-24-7
Copyright	Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H17N3O6
InChI	InChI=1S/C15H17N3O6/c1-2-17-7-8-18(13(21)12(17)20)15(24)16-11(14(22)23)9-3-5-10(19)6-4-9/h3-6,11,19H,2,7-8H2,1H3,(H,16,24)(H,22,23)/t11-/m1/s1
InChIKey	IPARGUVYMOMVNU-LLVKDONJSA-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-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic acid
Technique	ATR-Neat (DuraSamplIR II)