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6',7'-dimethoxy-1'-(4-nitrophenyl)-3'H-spiro[cyclopentane-1,4'-isoquinoline]

View entire compound with spectra: 1 NMR

6',7'-dimethoxy-1'-(4-nitrophenyl)-3'H-spiro[cyclopentane-1,4'-isoquinoline]
SpectraBase Compound ID IAYWm07UPiy
InChI InChI=1S/C21H22N2O4/c1-26-18-11-16-17(12-19(18)27-2)21(9-3-4-10-21)13-22-20(16)14-5-7-15(8-6-14)23(24)25/h5-8,11-12H,3-4,9-10,13H2,1-2H3
InChIKey BHHMFHBAGYTDGC-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JCw7cNN5ulB
Name 6',7'-dimethoxy-1'-(4-nitrophenyl)-3'H-spiro[cyclopentane-1,4'-isoquinoline]
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/C21H22N2O4/c1-26-18-11-16-17(12-19(18)27-2)21(9-3-4-10-21)13-22-20(16)14-5-7-15(8-6-14)23(24)25/h5-8,11-12H,3-4,9-10,13H2,1-2H3
InChIKey BHHMFHBAGYTDGC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7559
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: NMR/10329326