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(5Z)-1-cyclopropyl-5-[(4-isopropylanilino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 5WxRtAou3gD
InChI InChI=1S/C17H19N3O2S/c1-10(2)11-3-5-12(6-4-11)18-9-14-15(21)19-17(23)20(16(14)22)13-7-8-13/h3-6,9-10,13,18H,7-8H2,1-2H3,(H,19,21,23)/b14-9-
InChIKey DURNLZQBPSHZND-ZROIWOOFSA-N
Mol Weight 329.42 g/mol
Molecular Formula C17H19N3O2S
Exact Mass 329.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Br3jvmE5jQ1
Name (5Z)-1-cyclopropyl-5-[(4-isopropylanilino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C17H19N3O2S/c1-10(2)11-3-5-12(6-4-11)18-9-14-15(21)19-17(23)20(16(14)22)13-7-8-13/h3-6,9-10,13,18H,7-8H2,1-2H3,(H,19,21,23)/b14-9-
InChIKey DURNLZQBPSHZND-ZROIWOOFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27593
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: D77200; Labnumber: KKA-0212C-0916; SBI_ID: SBI-027597
Synonyms 1-cyclopropyl-5-[(4-isopropylanilino)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C