2-(4-chlorophenyl)-1'-ethyl-9-methyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]

SpectraBase Compound ID	2Jg7GKvG7m0
InChI	InChI=1S/C23H26ClN3O/c1-3-26-12-10-23(11-13-26)27-21(19-14-16(2)4-9-22(19)28-23)15-20(25-27)17-5-7-18(24)8-6-17/h4-9,14,21H,3,10-13,15H2,1-2H3
InChIKey	JGIRVNFRZIMTDY-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	I6JDqNkp683
Name	2-(4-chlorophenyl)-1'-ethyl-9-methyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
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/c1-3-26-12-10-23(11-13-26)27-21(19-14-16(2)4-9-22(19)28-23)15-20(25-27)17-5-7-18(24)8-6-17/h4-9,14,21H,3,10-13,15H2,1-2H3
InChIKey	JGIRVNFRZIMTDY-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27691
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: D71231; Labnumber: GELNC-725; SBI_ID: SBI-027695
Temperature	306 °C