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

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1H-indole-2-carboxylic acid, 6-methoxy-3-[[(Z)-(tetrahydro-1-(1-methylethyl)-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)methyl]amino]-, methyl ester
SpectraBase Compound ID 43avkCHtR5h
InChI InChI=1S/C19H20N4O5S/c1-9(2)23-17(25)12(16(24)22-19(23)29)8-20-14-11-6-5-10(27-3)7-13(11)21-15(14)18(26)28-4/h5-9,20-21H,1-4H3,(H,22,24,29)/b12-8-
InChIKey YMCOTKNAVSHFLN-WQLSENKSSA-N
Mol Weight 416.45 g/mol
Molecular Formula C19H20N4O5S
Exact Mass 416.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GqlKTwmvfxT
Name 1H-indole-2-carboxylic acid, 6-methoxy-3-[[(Z)-(tetrahydro-1-(1-methylethyl)-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)methyl]amino]-, methyl 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/C19H20N4O5S/c1-9(2)23-17(25)12(16(24)22-19(23)29)8-20-14-11-6-5-10(27-3)7-13(11)21-15(14)18(26)28-4/h5-9,20-21H,1-4H3,(H,22,24,29)/b12-8-
InChIKey YMCOTKNAVSHFLN-WQLSENKSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_191
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: F03237; Labnumber: KV-05-054-0388