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methyl 3-[(3,4-dihydro-2(1H)-isoquinolinylacetyl)amino]-1,4-dimethyl-1H-indole-2-carboxylate
SpectraBase Compound ID 3BKr2xTtLgd
InChI InChI=1S/C23H25N3O3/c1-15-7-6-10-18-20(15)21(22(25(18)2)23(28)29-3)24-19(27)14-26-12-11-16-8-4-5-9-17(16)13-26/h4-10H,11-14H2,1-3H3,(H,24,27)
InChIKey HOFHADVXGGIFKF-UHFFFAOYSA-N
Mol Weight 391.47 g/mol
Molecular Formula C23H25N3O3
Exact Mass 391.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JVupwlWEjGS
Name methyl 3-[(3,4-dihydro-2(1H)-isoquinolinylacetyl)amino]-1,4-dimethyl-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/C23H25N3O3/c1-15-7-6-10-18-20(15)21(22(25(18)2)23(28)29-3)24-19(27)14-26-12-11-16-8-4-5-9-17(16)13-26/h4-10H,11-14H2,1-3H3,(H,24,27)
InChIKey HOFHADVXGGIFKF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4434
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: E01505; Labnumber: SIMAK-02165; SBI_ID: SBI-004436
Temperature 318 °C