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5-{[4-(diethylamino)anilino]methylene}-1,3-bis(2-methylphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID GZXd5cUs5of
InChI InChI=1S/C29H30N4O2S/c1-5-31(6-2)23-17-15-22(16-18-23)30-19-24-27(34)32(25-13-9-7-11-20(25)3)29(36)33(28(24)35)26-14-10-8-12-21(26)4/h7-19,30H,5-6H2,1-4H3
InChIKey PFJAORDKYHSOTI-UHFFFAOYSA-N
Mol Weight 498.65 g/mol
Molecular Formula C29H30N4O2S
Exact Mass 498.208947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5JYrQLrfu1c
Name 5-{[4-(diethylamino)anilino]methylene}-1,3-bis(2-methylphenyl)-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/C29H30N4O2S/c1-5-31(6-2)23-17-15-22(16-18-23)30-19-24-27(34)32(25-13-9-7-11-20(25)3)29(36)33(28(24)35)26-14-10-8-12-21(26)4/h7-19,30H,5-6H2,1-4H3
InChIKey PFJAORDKYHSOTI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15142
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: C29814; Labnumber: KKA-9909-10903; SBI_ID: SBI-015145
Temperature 308 °C