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(5Z)-1-cyclopropyl-5-(1H-indol-3-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

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(5Z)-1-cyclopropyl-5-(1H-indol-3-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID LQmYyoksFRC
InChI InChI=1S/C16H13N3O3/c20-14-12(15(21)19(10-5-6-10)16(22)18-14)7-9-8-17-13-4-2-1-3-11(9)13/h1-4,7-8,10,17H,5-6H2,(H,18,20,22)/b12-7-
InChIKey JXTLRFJXBYANKD-GHXNOFRVSA-N
Mol Weight 295.3 g/mol
Molecular Formula C16H13N3O3
Exact Mass 295.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 87I6tUDdvfM
Name (5Z)-1-cyclopropyl-5-(1H-indol-3-ylmethylene)-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/C16H13N3O3/c20-14-12(15(21)19(10-5-6-10)16(22)18-14)7-9-8-17-13-4-2-1-3-11(9)13/h1-4,7-8,10,17H,5-6H2,(H,18,20,22)/b12-7-
InChIKey JXTLRFJXBYANKD-GHXNOFRVSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5593
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: D23090; Labnumber: KVEX-30015; SBI_ID: SBI-005595
Synonyms 1-cyclopropyl-5-(1H-indol-3-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C