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methyl 3-{[(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)acetyl]amino}-6-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID EH6KYUpwFsS
InChI InChI=1S/C24H27N3O6/c1-30-16-5-6-17-18(11-16)25-23(24(29)33-4)22(17)26-21(28)13-27-8-7-14-9-19(31-2)20(32-3)10-15(14)12-27/h5-6,9-11,25H,7-8,12-13H2,1-4H3,(H,26,28)
InChIKey NISRIJSZRFWTMG-UHFFFAOYSA-N
Mol Weight 453.5 g/mol
Molecular Formula C24H27N3O6
Exact Mass 453.189986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ydRPn5kWfS
Name methyl 3-{[(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)acetyl]amino}-6-methoxy-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/C24H27N3O6/c1-30-16-5-6-17-18(11-16)25-23(24(29)33-4)22(17)26-21(28)13-27-8-7-14-9-19(31-2)20(32-3)10-15(14)12-27/h5-6,9-11,25H,7-8,12-13H2,1-4H3,(H,26,28)
InChIKey NISRIJSZRFWTMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9572
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: D47845; Labnumber: SIMAK-01569; SBI_ID: SBI-009575
Temperature 318 °C