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6',7'-dimethoxy-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-one

View entire compound with spectra: 2 NMR

6',7'-dimethoxy-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-one
SpectraBase Compound ID JofFsPhofk4
InChI InChI=1S/C15H19NO3/c1-18-12-7-10-9-15(5-3-4-6-15)16-14(17)11(10)8-13(12)19-2/h7-8H,3-6,9H2,1-2H3,(H,16,17)
InChIKey CXANDSJCNPCTIJ-UHFFFAOYSA-N
Mol Weight 261.32 g/mol
Molecular Formula C15H19NO3
Exact Mass 261.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K1nOkDkWkVs
Name 6',7'-dimethoxy-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-one
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/C15H19NO3/c1-18-12-7-10-9-15(5-3-4-6-15)16-14(17)11(10)8-13(12)19-2/h7-8H,3-6,9H2,1-2H3,(H,16,17)
InChIKey CXANDSJCNPCTIJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4686
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: 120334; Labnumber: RPGLU-0084; VK_ID: VK-004687
Temperature 318 °C