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ethyl 3-{[(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)acetyl]amino}-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID tJUGez8dBT
InChI InChI=1S/C26H31N3O7/c1-6-36-26(31)25-24(17-11-21(34-4)22(35-5)12-18(17)27-25)28-23(30)14-29-8-7-15-9-19(32-2)20(33-3)10-16(15)13-29/h9-12,27H,6-8,13-14H2,1-5H3,(H,28,30)
InChIKey HUOOUVBWVWTFJT-UHFFFAOYSA-N
Mol Weight 497.55 g/mol
Molecular Formula C26H31N3O7
Exact Mass 497.2162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HnIxcj70e6p
Name ethyl 3-{[(6,7-dimethoxy-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/C26H31N3O7/c1-6-36-26(31)25-24(17-11-21(34-4)22(35-5)12-18(17)27-25)28-23(30)14-29-8-7-15-9-19(32-2)20(33-3)10-16(15)13-29/h9-12,27H,6-8,13-14H2,1-5H3,(H,28,30)
InChIKey HUOOUVBWVWTFJT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24941
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: D48950; Labnumber: SIMAK-01643; SBI_ID: SBI-024945
Temperature 308 °C