1-piperazinecarboxylic acid, 4-(10-cyano-9-oxo-6,8-diazaspiro[4.5]dec-7-en-7-yl)-, ethyl ester

SpectraBase Compound ID	BY5QUH2Dxth
InChI	InChI=1S/C16H23N5O3/c1-2-24-15(23)21-9-7-20(8-10-21)14-18-13(22)12(11-17)16(19-14)5-3-4-6-16/h12H,2-10H2,1H3,(H,18,19,22)
InChIKey	DQIRAXWDDZELOA-UHFFFAOYSA-N Google Search
Mol Weight	333.39 g/mol
Molecular Formula	C16H23N5O3
Exact Mass	333.18009 g/mol

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SpectraBase Spectrum ID	1wvZG2seaVJ
Name	1-piperazinecarboxylic acid, 4-(10-cyano-9-oxo-6,8-diazaspiro[4.5]dec-7-en-7-yl)-, ethyl ester
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C16H23N5O3/c1-2-24-15(23)21-9-7-20(8-10-21)14-18-13(22)12(11-17)16(19-14)5-3-4-6-16/h12H,2-10H2,1H3,(H,18,19,22)
InChIKey	DQIRAXWDDZELOA-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_2496
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: F15071; Labnumber: VGU-110451