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2-(3,5-dinitrobenzoyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 NMR

2-(3,5-dinitrobenzoyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 9hCgSEFnk5g
InChI InChI=1S/C19H19N3O7/c1-11-16-10-18(29-3)17(28-2)8-12(16)4-5-20(11)19(23)13-6-14(21(24)25)9-15(7-13)22(26)27/h6-11H,4-5H2,1-3H3
InChIKey ZBODNWBFZRIYLO-UHFFFAOYSA-N
Mol Weight 401.38 g/mol
Molecular Formula C19H19N3O7
Exact Mass 401.1223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DvPGicCLxHu
Name 2-(3,5-dinitrobenzoyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
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/C19H19N3O7/c1-11-16-10-18(29-3)17(28-2)8-12(16)4-5-20(11)19(23)13-6-14(21(24)25)9-15(7-13)22(26)27/h6-11H,4-5H2,1-3H3
InChIKey ZBODNWBFZRIYLO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4777
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: 112444; Labnumber: AMIR-5604; VK_ID: VK-004778
Temperature 318 °C