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2-(2-chlorophenyl)-7-methoxy-1'-propyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
SpectraBase Compound ID LGiwxTxQiOf
InChI InChI=1S/C24H28ClN3O2/c1-3-13-27-14-11-24(12-15-27)28-21(18-8-6-10-22(29-2)23(18)30-24)16-20(26-28)17-7-4-5-9-19(17)25/h4-10,21H,3,11-16H2,1-2H3
InChIKey JEJYEGWHAPNYEN-UHFFFAOYSA-N
Mol Weight 425.96 g/mol
Molecular Formula C24H28ClN3O2
Exact Mass 425.187005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34wsbCBDmDr
Name 2-(2-chlorophenyl)-7-methoxy-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/C24H28ClN3O2/c1-3-13-27-14-11-24(12-15-27)28-21(18-8-6-10-22(29-2)23(18)30-24)16-20(26-28)17-7-4-5-9-19(17)25/h4-10,21H,3,11-16H2,1-2H3
InChIKey JEJYEGWHAPNYEN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27675
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: D71211; Labnumber: GELNC-705; SBI_ID: SBI-027679
Temperature 306 °C