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methyl 3-(1H-indol-3-yl)-2-{[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}propanoate
SpectraBase Compound ID G6byrxam65E
InChI InChI=1S/C17H16N4O5/c1-26-16(24)13(6-9-7-18-12-5-3-2-4-10(9)12)19-8-11-14(22)20-17(25)21-15(11)23/h2-5,7-8,13,18-19H,6H2,1H3,(H2,20,21,22,23,25)
InChIKey LWMCAVDVOXGDKW-UHFFFAOYSA-N
Mol Weight 356.34 g/mol
Molecular Formula C17H16N4O5
Exact Mass 356.11207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B73ClJVLkI7
Name methyl 3-(1H-indol-3-yl)-2-{[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}propanoate
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/C17H16N4O5/c1-26-16(24)13(6-9-7-18-12-5-3-2-4-10(9)12)19-8-11-14(22)20-17(25)21-15(11)23/h2-5,7-8,13,18-19H,6H2,1H3,(H2,20,21,22,23,25)
InChIKey LWMCAVDVOXGDKW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23422
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: D40382; Labnumber: NC98SP32-1582; SBI_ID: SBI-023426
Temperature 318 °C