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2-(2-chlorophenyl)-1'-ethyl-7-methoxy-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
SpectraBase Compound ID 9y14XCjllMc
InChI InChI=1S/C23H26ClN3O2/c1-3-26-13-11-23(12-14-26)27-20(17-8-6-10-21(28-2)22(17)29-23)15-19(25-27)16-7-4-5-9-18(16)24/h4-10,20H,3,11-15H2,1-2H3
InChIKey WUKORJGLRNEBPW-UHFFFAOYSA-N
Mol Weight 411.93 g/mol
Molecular Formula C23H26ClN3O2
Exact Mass 411.171355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5JHK9f5DkQe
Name 2-(2-chlorophenyl)-1'-ethyl-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/C23H26ClN3O2/c1-3-26-13-11-23(12-14-26)27-20(17-8-6-10-21(28-2)22(17)29-23)15-19(25-27)16-7-4-5-9-18(16)24/h4-10,20H,3,11-15H2,1-2H3
InChIKey WUKORJGLRNEBPW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27702
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: D71244; Labnumber: GELNC-738; SBI_ID: SBI-027706
Temperature 306 °C