5-chloro-2-[4-(1-piperidinylcarbonyl)phenyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

SpectraBase Compound ID	2AktB8u5WCN
InChI	InChI=1S/C20H21ClN2O3/c21-14-6-9-16-17(12-14)20(26)23(19(16)25)15-7-4-13(5-8-15)18(24)22-10-2-1-3-11-22/h4-8,16-17H,1-3,9-12H2
InChIKey	IWKPAHWKPGDXQM-UHFFFAOYSA-N Google Search
Mol Weight	372.85 g/mol
Molecular Formula	C20H21ClN2O3
Exact Mass	372.12407 g/mol

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SpectraBase Spectrum ID	5eoTWkQy5Sw
Name	5-chloro-2-[4-(1-piperidinylcarbonyl)phenyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
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/C20H21ClN2O3/c21-14-6-9-16-17(12-14)20(26)23(19(16)25)15-7-4-13(5-8-15)18(24)22-10-2-1-3-11-22/h4-8,16-17H,1-3,9-12H2
InChIKey	IWKPAHWKPGDXQM-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4199
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: 112268; Labnumber: AMIR-4726; VK_ID: VK-004200
Temperature	308 °C