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1',9-dimethyl-2-(p-tolyl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
SpectraBase Compound ID FU3FdjFJ9U2
InChI InChI=1S/C23H27N3O/c1-16-4-7-18(8-5-16)20-15-21-19-14-17(2)6-9-22(19)27-23(26(21)24-20)10-12-25(3)13-11-23/h4-9,14,21H,10-13,15H2,1-3H3
InChIKey KSSDCPABXIYBGP-UHFFFAOYSA-N
Mol Weight 361.49 g/mol
Molecular Formula C23H27N3O
Exact Mass 361.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B4jquiclFaQ
Name 1',9-dimethyl-2-(p-tolyl)-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/C23H27N3O/c1-16-4-7-18(8-5-16)20-15-21-19-14-17(2)6-9-22(19)27-23(26(21)24-20)10-12-25(3)13-11-23/h4-9,14,21H,10-13,15H2,1-3H3
InChIKey KSSDCPABXIYBGP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27660
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: D71188; Labnumber: GELNC-682; SBI_ID: SBI-027664
Temperature 308 °C