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N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinesulfonamide
SpectraBase Compound ID GHCBMqspjgm
InChI InChI=1S/C30H30N4O8S/c1-33-24-14-19(7-8-20(24)29(35)34(2)30(33)36)43(37,38)32-22-16-28(42-6)26(40-4)13-18(22)11-23-21-15-27(41-5)25(39-3)12-17(21)9-10-31-23/h7-10,12-16,32H,11H2,1-6H3
InChIKey LFTBCCULAIBAGC-UHFFFAOYSA-N
Mol Weight 606.65 g/mol
Molecular Formula C30H30N4O8S
Exact Mass 606.178435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 41IZCXVZS3N
Name N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinesulfonamide
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/C30H30N4O8S/c1-33-24-14-19(7-8-20(24)29(35)34(2)30(33)36)43(37,38)32-22-16-28(42-6)26(40-4)13-18(22)11-23-21-15-27(41-5)25(39-3)12-17(21)9-10-31-23/h7-10,12-16,32H,11H2,1-6H3
InChIKey LFTBCCULAIBAGC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5791
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: C95317; Labnumber: SPPOLNC-048; SBI_ID: SBI-005794
Temperature 308 °C