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2-(4-chlorophenyl)-9-methyl-1'-propyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
SpectraBase Compound ID BfDfaCQiE97
InChI InChI=1S/C24H28ClN3O/c1-3-12-27-13-10-24(11-14-27)28-22(20-15-17(2)4-9-23(20)29-24)16-21(26-28)18-5-7-19(25)8-6-18/h4-9,15,22H,3,10-14,16H2,1-2H3
InChIKey AAKKBDRKAVVXOV-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 xdpsWEUIdA
Name 2-(4-chlorophenyl)-9-methyl-1'-propyl-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/c1-3-12-27-13-10-24(11-14-27)28-22(20-15-17(2)4-9-23(20)29-24)16-21(26-28)18-5-7-19(25)8-6-18/h4-9,15,22H,3,10-14,16H2,1-2H3
InChIKey AAKKBDRKAVVXOV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27654
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: D71181; Labnumber: GELNC-675; SBI_ID: SBI-027658
Temperature 308 °C