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5-(1-{[2-(1H-indol-3-yl)ethyl]amino}propylidene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID H6hr2faB3zr
InChI InChI=1S/C19H22N4O3/c1-4-14(16-17(24)22(2)19(26)23(3)18(16)25)20-10-9-12-11-21-15-8-6-5-7-13(12)15/h5-8,11,20-21H,4,9-10H2,1-3H3
InChIKey JAJJAJCWLWSXDZ-UHFFFAOYSA-N
Mol Weight 354.41 g/mol
Molecular Formula C19H22N4O3
Exact Mass 354.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 187q1HwaYBv
Name 5-(1-{[2-(1H-indol-3-yl)ethyl]amino}propylidene)-1,3-dimethyl-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/C19H22N4O3/c1-4-14(16-17(24)22(2)19(26)23(3)18(16)25)20-10-9-12-11-21-15-8-6-5-7-13(12)15/h5-8,11,20-21H,4,9-10H2,1-3H3
InChIKey JAJJAJCWLWSXDZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5105
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: E13310; Labnumber: KKA-0212A-1610; SBI_ID: SBI-005107
Temperature 306 °C