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(5Z)-1-cyclopropyl-5-{[(3,3-diphenylpropyl)amino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 1psYEP0I2Z8
InChI InChI=1S/C23H23N3O2S/c27-21-20(22(28)26(18-11-12-18)23(29)25-21)15-24-14-13-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,15,18-19,24H,11-14H2,(H,25,27,29)/b20-15-
InChIKey LLQOQBLAWNADDQ-HKWRFOASSA-N
Mol Weight 405.52 g/mol
Molecular Formula C23H23N3O2S
Exact Mass 405.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K9oeNYRO1zy
Name (5Z)-1-cyclopropyl-5-{[(3,3-diphenylpropyl)amino]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/C23H23N3O2S/c27-21-20(22(28)26(18-11-12-18)23(29)25-21)15-24-14-13-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,15,18-19,24H,11-14H2,(H,25,27,29)/b20-15-
InChIKey LLQOQBLAWNADDQ-HKWRFOASSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27601
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: D77211; Labnumber: KKA-0212C-0928; SBI_ID: SBI-027605
Synonyms 1-cyclopropyl-5-{[(3,3-diphenylpropyl)amino]methylene}-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C