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(R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid
SpectraBase Compound ID GvqS0TZC9b7
InChI InChI=1S/C15H17N3O5/c1-2-17-8-9-18(13(20)12(17)19)15(23)16-11(14(21)22)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,16,23)(H,21,22)/t11-/m1/s1
InChIKey JQEHQELQPPKXRR-LLVKDONJSA-N
Mol Weight 319.32 g/mol
Molecular Formula C15H17N3O5
Exact Mass 319.116821 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 5IaAB5ZYvIQ
Name (R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid
Source of Sample TCI Chemicals India Pvt. Ltd.
Catalog Number E0993
Lot Number I2TYF-MO
CAS Registry Number 63422-71-9
Copyright Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H17N3O5
InChI InChI=1S/C15H17N3O5/c1-2-17-8-9-18(13(20)12(17)19)15(23)16-11(14(21)22)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,16,23)(H,21,22)/t11-/m1/s1
InChIKey JQEHQELQPPKXRR-LLVKDONJSA-N
Instrument Name Bruker Tensor 27 FT-IR
Melting Point 171.0 °C
Physical State Solid
Purity >98%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Technique ATR-Neat (DuraSamplIR II)