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2-(pyridin-3-yl)-1'-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]

View entire compound with spectra: 1 NMR

2-(pyridin-3-yl)-1'-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
SpectraBase Compound ID 4bJAhJrcYLN
InChI InChI=1S/C29H30N4O/c1-2-10-23-21(7-1)8-5-12-26(23)32-17-14-29(15-18-32)33-27(24-11-3-4-13-28(24)34-29)19-25(31-33)22-9-6-16-30-20-22/h1-4,6-7,9-11,13,16,20,26-27H,5,8,12,14-15,17-19H2
InChIKey FMOLZDMHNHMWGD-UHFFFAOYSA-N
Mol Weight 450.59 g/mol
Molecular Formula C29H30N4O
Exact Mass 450.241962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bqcitx7pgOe
Name 2-(pyridin-3-yl)-1'-(1,2,3,4-tetrahydronaphthalen-1-yl)-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/C29H30N4O/c1-2-10-23-21(7-1)8-5-12-26(23)32-17-14-29(15-18-32)33-27(24-11-3-4-13-28(24)34-29)19-25(31-33)22-9-6-16-30-20-22/h1-4,6-7,9-11,13,16,20,26-27H,5,8,12,14-15,17-19H2
InChIKey FMOLZDMHNHMWGD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22159
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: D58716; Labnumber: GELNC-655; SBI_ID: SBI-022163
Temperature 315 °C