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4'-phenyl-2-(pyridin-4-yl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,1'-cyclohexane]
SpectraBase Compound ID 7QOcYYEQ0pT
InChI InChI=1S/C26H25N3O/c1-2-6-19(7-3-1)20-10-14-26(15-11-20)29-24(22-8-4-5-9-25(22)30-26)18-23(28-29)21-12-16-27-17-13-21/h1-9,12-13,16-17,20,24H,10-11,14-15,18H2
InChIKey AEQNNZXYVOSDIS-UHFFFAOYSA-N
Mol Weight 395.51 g/mol
Molecular Formula C26H25N3O
Exact Mass 395.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Vm9WGbHJx0
Name 4'-phenyl-2-(pyridin-4-yl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,1'-cyclohexane]
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/C26H25N3O/c1-2-6-19(7-3-1)20-10-14-26(15-11-20)29-24(22-8-4-5-9-25(22)30-26)18-23(28-29)21-12-16-27-17-13-21/h1-9,12-13,16-17,20,24H,10-11,14-15,18H2
InChIKey AEQNNZXYVOSDIS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17497
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: D28542; Labnumber: GELNC-386; SBI_ID: SBI-017500
Temperature 315 °C