(Z)-ethyl 2-(hydroxyimino)-2-(4'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-yl)acetate

SpectraBase Compound ID	63N43lfX3eQ
InChI	InChI=1S/C17H20N2O3/c1-2-22-16(20)15(19-21)14-13-8-4-3-7-12(13)11-17(18-14)9-5-6-10-17/h3-4,7-8,21H,2,5-6,9-11H2,1H3/b19-15-
InChIKey	SGTGJCSTOIKLIM-CYVLTUHYSA-N Google Search
Mol Weight	300.36 g/mol
Molecular Formula	C17H20N2O3
Exact Mass	300.147393 g/mol

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SpectraBase Spectrum ID	JYEpk8SeCbg
Name	(Z)-ethyl 2-(hydroxyimino)-2-(4'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-yl)acetate
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/C17H20N2O3/c1-2-22-16(20)15(19-21)14-13-8-4-3-7-12(13)11-17(18-14)9-5-6-10-17/h3-4,7-8,21H,2,5-6,9-11H2,1H3/b19-15-
InChIKey	SGTGJCSTOIKLIM-CYVLTUHYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4678
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: 120326; Labnumber: RPGLU-0060; VK_ID: VK-004679
Temperature	318 °C