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oxazolo[4,3-a]isoquinolin-3-one, 1-ethyl-1,5,6,10b-tetrahydro-8,9-dimethoxy-1,10b-dimethyl-
SpectraBase Compound ID 8bjAIv2v8l8
InChI InChI=1S/C17H23NO4/c1-6-16(2)17(3)12-10-14(21-5)13(20-4)9-11(12)7-8-18(17)15(19)22-16/h9-10H,6-8H2,1-5H3
InChIKey BCCYHXKJZBWZHP-UHFFFAOYSA-N
Mol Weight 305.37 g/mol
Molecular Formula C17H23NO4
Exact Mass 305.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IKA9WmrNRnn
Name oxazolo[4,3-a]isoquinolin-3-one, 1-ethyl-1,5,6,10b-tetrahydro-8,9-dimethoxy-1,10b-dimethyl-
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/C17H23NO4/c1-6-16(2)17(3)12-10-14(21-5)13(20-4)9-11(12)7-8-18(17)15(19)22-16/h9-10H,6-8H2,1-5H3
InChIKey BCCYHXKJZBWZHP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7846
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: ZERO/001956; IOH_ID: IOH-014851