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2,4,6(1H,3H,5H)-pyrimidinetrione, 1-butyl-5-(1H-indol-3-ylmethylene)-, (5E)-
SpectraBase Compound ID 3xMA9FGiTiF
InChI InChI=1S/C17H17N3O3/c1-2-3-8-20-16(22)13(15(21)19-17(20)23)9-11-10-18-14-7-5-4-6-12(11)14/h4-7,9-10,18H,2-3,8H2,1H3,(H,19,21,23)/b13-9+
InChIKey WMPXHSAJCUSKCF-UKTHLTGXSA-N
Mol Weight 311.34 g/mol
Molecular Formula C17H17N3O3
Exact Mass 311.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7D1qFKkS8WS
Name 2,4,6(1H,3H,5H)-pyrimidinetrione, 1-butyl-5-(1H-indol-3-ylmethylene)-, (5E)-
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/C17H17N3O3/c1-2-3-8-20-16(22)13(15(21)19-17(20)23)9-11-10-18-14-7-5-4-6-12(11)14/h4-7,9-10,18H,2-3,8H2,1H3,(H,19,21,23)/b13-9+
InChIKey WMPXHSAJCUSKCF-UKTHLTGXSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2864
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: NMR/10218552