1-piperidinecarboxamide, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N-(1-methylethyl)-

SpectraBase Compound ID	28biiATC6wo
InChI	InChI=1S/C23H26ClN3O/c1-15(2)26-23(28)27-12-9-16(10-13-27)21-20-8-7-19(24)14-18(20)6-5-17-4-3-11-25-22(17)21/h3-4,7-8,11,14-15H,5-6,9-10,12-13H2,1-2H3,(H,26,28)
InChIKey	SNRWZSZYGGDQEC-UHFFFAOYSA-N Google Search
Mol Weight	395.93 g/mol
Molecular Formula	C23H26ClN3O
Exact Mass	395.17644 g/mol

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SpectraBase Spectrum ID	C43OEznAbF8
Name	1-piperidinecarboxamide, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N-(1-methylethyl)-
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/C23H26ClN3O/c1-15(2)26-23(28)27-12-9-16(10-13-27)21-20-8-7-19(24)14-18(20)6-5-17-4-3-11-25-22(17)21/h3-4,7-8,11,14-15H,5-6,9-10,12-13H2,1-2H3,(H,26,28)
InChIKey	SNRWZSZYGGDQEC-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_9626
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: F36043; Labnumber: NNA-V-19280