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2-(4-chlorophenyl)-1'-isopropyl-9-methyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
SpectraBase Compound ID 2oHl03AkgT1
InChI InChI=1S/C24H28ClN3O/c1-16(2)27-12-10-24(11-13-27)28-22(20-14-17(3)4-9-23(20)29-24)15-21(26-28)18-5-7-19(25)8-6-18/h4-9,14,16,22H,10-13,15H2,1-3H3
InChIKey CLBGSIPBFRQRGK-UHFFFAOYSA-N
Mol Weight 409.96 g/mol
Molecular Formula C24H28ClN3O
Exact Mass 409.19209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRmIQZEJGNt
Name 2-(4-chlorophenyl)-1'-isopropyl-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/C24H28ClN3O/c1-16(2)27-12-10-24(11-13-27)28-22(20-14-17(3)4-9-23(20)29-24)15-21(26-28)18-5-7-19(25)8-6-18/h4-9,14,16,22H,10-13,15H2,1-3H3
InChIKey CLBGSIPBFRQRGK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27655
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: D71182; Labnumber: GELNC-676; SBI_ID: SBI-027659
Temperature 308 °C