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(6E)-6-[4-(dimethylamino)benzylidene]-2-(1-ethylpropyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID Ld7OAl2x8xm
InChI InChI=1S/C19H23N5OS/c1-5-13(6-2)18-22-24-16(20)15(17(25)21-19(24)26-18)11-12-7-9-14(10-8-12)23(3)4/h7-11,13,20H,5-6H2,1-4H3/b15-11+,20-16?
InChIKey WAXMTTONPBAAMU-UMWCEBECSA-N
Mol Weight 369.49 g/mol
Molecular Formula C19H23N5OS
Exact Mass 369.162332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9WAtN7u0Tk6
Name (6E)-6-[4-(dimethylamino)benzylidene]-2-(1-ethylpropyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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/C19H23N5OS/c1-5-13(6-2)18-22-24-16(20)15(17(25)21-19(24)26-18)11-12-7-9-14(10-8-12)23(3)4/h7-11,13,20H,5-6H2,1-4H3/b15-11+,20-16?
InChIKey WAXMTTONPBAAMU-UMWCEBECSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25854
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: D61674; Labnumber: CEP4-3677; SBI_ID: SBI-025858
Synonyms 6-[4-(dimethylamino)benzylidene]-2-(1-ethylpropyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C