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methyl 3-[(3,4-dihydro-2(1H)-isoquinolinylacetyl)amino]-4-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID 9BydmeZdIkG
InChI InChI=1S/C22H23N3O3/c1-14-6-5-9-17-19(14)20(21(23-17)22(27)28-2)24-18(26)13-25-11-10-15-7-3-4-8-16(15)12-25/h3-9,23H,10-13H2,1-2H3,(H,24,26)
InChIKey CKDHFCFBBHNTQX-UHFFFAOYSA-N
Mol Weight 377.44 g/mol
Molecular Formula C22H23N3O3
Exact Mass 377.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID U5mg7a0mxc
Name methyl 3-[(3,4-dihydro-2(1H)-isoquinolinylacetyl)amino]-4-methyl-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/C22H23N3O3/c1-14-6-5-9-17-19(14)20(21(23-17)22(27)28-2)24-18(26)13-25-11-10-15-7-3-4-8-16(15)12-25/h3-9,23H,10-13H2,1-2H3,(H,24,26)
InChIKey CKDHFCFBBHNTQX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13694
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: D88740; Labnumber: SIMAK-01891; SBI_ID: SBI-013697
Temperature 308 °C