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5-(1-{[2-(1H-indol-3-yl)ethyl]amino}propylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID A0WJtLnfz8T
InChI InChI=1S/C17H18N4O3/c1-2-12(14-15(22)20-17(24)21-16(14)23)18-8-7-10-9-19-13-6-4-3-5-11(10)13/h3-6,9,18-19H,2,7-8H2,1H3,(H2,20,21,22,23,24)
InChIKey NCJIEKYVIXUTRT-UHFFFAOYSA-N
Mol Weight 326.36 g/mol
Molecular Formula C17H18N4O3
Exact Mass 326.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3h72KBD7JSb
Name 5-(1-{[2-(1H-indol-3-yl)ethyl]amino}propylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C17H18N4O3/c1-2-12(14-15(22)20-17(24)21-16(14)23)18-8-7-10-9-19-13-6-4-3-5-11(10)13/h3-6,9,18-19H,2,7-8H2,1H3,(H2,20,21,22,23,24)
InChIKey NCJIEKYVIXUTRT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5090
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: E13277; Labnumber: KKA-0212A-0796; SBI_ID: SBI-005092
Temperature 308 °C