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2-(4-chlorophenyl)-7-methoxy-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
SpectraBase Compound ID L8OXmqhLmKt
InChI InChI=1S/C21H22ClN3O2/c1-26-19-4-2-3-16-18-13-17(14-5-7-15(22)8-6-14)24-25(18)21(27-20(16)19)9-11-23-12-10-21/h2-8,18,23H,9-13H2,1H3
InChIKey SDUHVCHWOOSZBD-UHFFFAOYSA-N
Mol Weight 383.88 g/mol
Molecular Formula C21H22ClN3O2
Exact Mass 383.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K5ysfct1LB8
Name 2-(4-chlorophenyl)-7-methoxy-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/C21H22ClN3O2/c1-26-19-4-2-3-16-18-13-17(14-5-7-15(22)8-6-14)24-25(18)21(27-20(16)19)9-11-23-12-10-21/h2-8,18,23H,9-13H2,1H3
InChIKey SDUHVCHWOOSZBD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8073
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: 132433; Labnumber: GELNC-092; VK_ID: VK-008077
Temperature 318 °C