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(5Z)-5-[5-(1H-indol-3-yl)-3-pyrazolidinylidene]-1-(3-methoxypropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 7s2azi2BWXm
InChI InChI=1S/C19H21N5O4/c1-28-8-4-7-24-18(26)16(17(25)21-19(24)27)15-9-14(22-23-15)12-10-20-13-6-3-2-5-11(12)13/h2-3,5-6,10,14,20,22-23H,4,7-9H2,1H3,(H,21,25,27)/b16-15-
InChIKey COLZXPFLJOPSBR-NXVVXOECSA-N
Mol Weight 383.41 g/mol
Molecular Formula C19H21N5O4
Exact Mass 383.159354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3YiacdFXZwH
Name (5Z)-5-[5-(1H-indol-3-yl)-3-pyrazolidinylidene]-1-(3-methoxypropyl)-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/C19H21N5O4/c1-28-8-4-7-24-18(26)16(17(25)21-19(24)27)15-9-14(22-23-15)12-10-20-13-6-3-2-5-11(12)13/h2-3,5-6,10,14,20,22-23H,4,7-9H2,1H3,(H,21,25,27)/b16-15-
InChIKey COLZXPFLJOPSBR-NXVVXOECSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34994
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: E82936; SBI_ID: SBI-034998
Synonyms 5-[5-(1H-indol-3-yl)-3-pyrazolidinylidene]-1-(3-methoxypropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 298 °C