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4-methoxy-6-methyl-5-(2,4,6-trinitrobenzyl)-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline
SpectraBase Compound ID 1jOAAanps2b
InChI InChI=1S/C19H18N4O9/c1-20-4-3-10-5-16-18(32-9-31-16)19(30-2)17(10)15(20)8-12-13(22(26)27)6-11(21(24)25)7-14(12)23(28)29/h5-7,15H,3-4,8-9H2,1-2H3
InChIKey JLAHHIWZGARIGP-UHFFFAOYSA-N
Mol Weight 446.37 g/mol
Molecular Formula C19H18N4O9
Exact Mass 446.107378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8TPIlom09B7
Name 4-methoxy-6-methyl-5-(2,4,6-trinitrobenzyl)-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]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/C19H18N4O9/c1-20-4-3-10-5-16-18(32-9-31-16)19(30-2)17(10)15(20)8-12-13(22(26)27)6-11(21(24)25)7-14(12)23(28)29/h5-7,15H,3-4,8-9H2,1-2H3
InChIKey JLAHHIWZGARIGP-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10621
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 134999; Labnumber: NC98SP32-1038; VK_ID: VK-010625
Synonyms methyl 6-methyl-5-(2,4,6-trinitrobenzyl)-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-4-yl ether
Temperature 318 °C