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1-(2-(4-chlorophenyl)-9-methyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidin]-1'-yl)ethanone
SpectraBase Compound ID DhozpI0HXw
InChI InChI=1S/C23H24ClN3O2/c1-15-3-8-22-19(13-15)21-14-20(17-4-6-18(24)7-5-17)25-27(21)23(29-22)9-11-26(12-10-23)16(2)28/h3-8,13,21H,9-12,14H2,1-2H3
InChIKey UNZKSPWXVBJLAE-UHFFFAOYSA-N
Mol Weight 409.92 g/mol
Molecular Formula C23H24ClN3O2
Exact Mass 409.155705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CggiqUkG4DG
Name 1-(2-(4-chlorophenyl)-9-methyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidin]-1'-yl)ethanone
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/C23H24ClN3O2/c1-15-3-8-22-19(13-15)21-14-20(17-4-6-18(24)7-5-17)25-27(21)23(29-22)9-11-26(12-10-23)16(2)28/h3-8,13,21H,9-12,14H2,1-2H3
InChIKey UNZKSPWXVBJLAE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27652
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: D71178; Labnumber: GELNC-672; SBI_ID: SBI-027656
Temperature 308 °C