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methyl 3-{[(1-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-3,4-dihydro-2(1H)-isoquinolinyl)acetyl]amino}-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID D1fv4GQU9Ks
InChI InChI=1S/C32H30N4O7/c1-41-25-14-22-23(15-26(25)42-2)33-29(32(40)43-3)28(22)34-27(37)17-35-13-12-18-8-4-5-9-19(18)24(35)16-36-30(38)20-10-6-7-11-21(20)31(36)39/h4-11,14-15,24,33H,12-13,16-17H2,1-3H3,(H,34,37)
InChIKey WAADQRKJXSWLHF-UHFFFAOYSA-N
Mol Weight 582.6 g/mol
Molecular Formula C32H30N4O7
Exact Mass 582.211449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vwE9WtwndY
Name methyl 3-{[(1-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-3,4-dihydro-2(1H)-isoquinolinyl)acetyl]amino}-5,6-dimethoxy-1H-indole-2-carboxylate
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/C32H30N4O7/c1-41-25-14-22-23(15-26(25)42-2)33-29(32(40)43-3)28(22)34-27(37)17-35-13-12-18-8-4-5-9-19(18)24(35)16-36-30(38)20-10-6-7-11-21(20)31(36)39/h4-11,14-15,24,33H,12-13,16-17H2,1-3H3,(H,34,37)
InChIKey WAADQRKJXSWLHF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8457
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: 127986; Labnumber: SIMAK-00055; VK_ID: VK-008461
Temperature 315 °C