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(Z)-ethyl 2-(6',7'-dimethoxy-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-ylidene)acetate
SpectraBase Compound ID 8CilIh4BrvF
InChI InChI=1S/C19H25NO4/c1-4-24-18(21)11-15-14-10-17(23-3)16(22-2)9-13(14)12-19(20-15)7-5-6-8-19/h9-11,20H,4-8,12H2,1-3H3/b15-11-
InChIKey VCESKYHVXFKWCF-PTNGSMBKSA-N
Mol Weight 331.41 g/mol
Molecular Formula C19H25NO4
Exact Mass 331.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8CSqQhHqYsI
Name (Z)-ethyl 2-(6',7'-dimethoxy-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-ylidene)acetate
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/C19H25NO4/c1-4-24-18(21)11-15-14-10-17(23-3)16(22-2)9-13(14)12-19(20-15)7-5-6-8-19/h9-11,20H,4-8,12H2,1-3H3/b15-11-
InChIKey VCESKYHVXFKWCF-PTNGSMBKSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_364
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/8315328; Labnumber: VG-d008968
Temperature 297 °C