3-[p-(benzyloxy)benzyl]-4-carboxy-2-oxo-1-piperazineacetic acid, 4-tert-butyl methyl ester

SpectraBase Compound ID	JI6TcA1LLvd
InChI	InChI=1S/C26H32N2O6/c1-26(2,3)34-25(31)28-15-14-27(17-23(29)32-4)24(30)22(28)16-19-10-12-21(13-11-19)33-18-20-8-6-5-7-9-20/h5-13,22H,14-18H2,1-4H3
InChIKey	DFTLQCKNESXBHT-UHFFFAOYSA-N Google Search
Mol Weight	468.6 g/mol
Molecular Formula	C26H32N2O6
Exact Mass	468.226037 g/mol

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SpectraBase Spectrum ID	Gakg5gDse3s
Name	3-[p-(BENZYLOXY)BENZYL]-4-CARBOXY-2-OXO-1-PIPERAZINEACETIC ACID, 4-tert-BUTYLMETHYL ESTER
Source of Sample	J. M. Kane, Merrell Research Center, Cincinnati, Ohio
Copyright	Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C26H32N2O6
InChI	InChI=1S/C26H32N2O6/c1-26(2,3)34-25(31)28-15-14-27(17-23(29)32-4)24(30)22(28)16-19-10-12-21(13-11-19)33-18-20-8-6-5-7-9-20/h5-13,22H,14-18H2,1-4H3
InChIKey	DFTLQCKNESXBHT-UHFFFAOYSA-N
Melting Point	84-87C
Molecular Weight	468.56
Solvent	Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms	1-PIPERAZINEACETIC ACID, 3-/P-/BENZYLOXY/BENZYL/-4-CARBOXY- 2-OXO-, 4-tert-BUTYL METHYL ESTER