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1H-indole-3-carboxylic acid, 5-methoxy-1,2-dimethyl-4-[[(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]amino]-, ethyl ester

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1H-indole-3-carboxylic acid, 5-methoxy-1,2-dimethyl-4-[[(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]amino]-, ethyl ester
SpectraBase Compound ID 6Vi3HjdmAGw
InChI InChI=1S/C19H20N4O6/c1-5-29-18(26)13-9(2)23(3)11-6-7-12(28-4)15(14(11)13)20-8-10-16(24)21-19(27)22-17(10)25/h6-8,20H,5H2,1-4H3,(H2,21,22,24,25,27)
InChIKey SXXCMRROPGVPNC-UHFFFAOYSA-N
Mol Weight 400.39 g/mol
Molecular Formula C19H20N4O6
Exact Mass 400.138284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID N4RIshTSt3
Name 1H-indole-3-carboxylic acid, 5-methoxy-1,2-dimethyl-4-[[(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]amino]-, ethyl ester
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/C19H20N4O6/c1-5-29-18(26)13-9(2)23(3)11-6-7-12(28-4)15(14(11)13)20-8-10-16(24)21-19(27)22-17(10)25/h6-8,20H,5H2,1-4H3,(H2,21,22,24,25,27)
InChIKey SXXCMRROPGVPNC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_193
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: F03241; Labnumber: KV-05-054-0396