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benzeneacetamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3,4-dimethoxy-
SpectraBase Compound ID KUaHbtbMUuL
InChI InChI=1S/C22H26N2O3/c1-26-19-11-10-14(12-20(19)27-2)13-21(25)24-22-15-6-3-4-8-17(15)23-18-9-5-7-16(18)22/h10-12H,3-9,13H2,1-2H3,(H,23,24,25)
InChIKey KDOHASICCSIQII-UHFFFAOYSA-N
Mol Weight 366.46 g/mol
Molecular Formula C22H26N2O3
Exact Mass 366.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Hj33gC18ty
Name benzeneacetamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3,4-dimethoxy-
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/C22H26N2O3/c1-26-19-11-10-14(12-20(19)27-2)13-21(25)24-22-15-6-3-4-8-17(15)23-18-9-5-7-16(18)22/h10-12H,3-9,13H2,1-2H3,(H,23,24,25)
InChIKey KDOHASICCSIQII-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4469
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/11328475