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

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1H-indole-3-carboxylic acid, 5-methoxy-1,2-dimethyl-4-[[(E)-(tetrahydro-1-(1-methylpropyl)-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)methyl]amino]-, ethyl ester
SpectraBase Compound ID JxL8K1AN2Q0
InChI InChI=1S/C23H28N4O5S/c1-7-12(3)27-21(29)14(20(28)25-23(27)33)11-24-19-16(31-6)10-9-15-18(19)17(13(4)26(15)5)22(30)32-8-2/h9-12,24H,7-8H2,1-6H3,(H,25,28,33)/b14-11+
InChIKey ZLRYZNDIQDNQTL-SDNWHVSQSA-N
Mol Weight 472.56 g/mol
Molecular Formula C23H28N4O5S
Exact Mass 472.178041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJNfsbmfann
Name 1H-indole-3-carboxylic acid, 5-methoxy-1,2-dimethyl-4-[[(E)-(tetrahydro-1-(1-methylpropyl)-4,6-dioxo-2-thioxo-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/C23H28N4O5S/c1-7-12(3)27-21(29)14(20(28)25-23(27)33)11-24-19-16(31-6)10-9-15-18(19)17(13(4)26(15)5)22(30)32-8-2/h9-12,24H,7-8H2,1-6H3,(H,25,28,33)/b14-11+
InChIKey ZLRYZNDIQDNQTL-SDNWHVSQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_195
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: F03244; Labnumber: KV-05-054-0425