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(6Z)-2-(1-ethylpropyl)-5-imino-6-[4-(2-phenoxyethoxy)benzylidene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

View entire compound with spectra: 1 NMR

(6Z)-2-(1-ethylpropyl)-5-imino-6-[4-(2-phenoxyethoxy)benzylidene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID FRbVtyqeHSf
InChI InChI=1S/C25H26N4O3S/c1-3-18(4-2)24-28-29-22(26)21(23(30)27-25(29)33-24)16-17-10-12-20(13-11-17)32-15-14-31-19-8-6-5-7-9-19/h5-13,16,18,26H,3-4,14-15H2,1-2H3/b21-16-,26-22?
InChIKey SBVJBRZBDDOTMS-CSQJVAFZSA-N
Mol Weight 462.57 g/mol
Molecular Formula C25H26N4O3S
Exact Mass 462.172562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BlJpBF9nJpL
Name (6Z)-2-(1-ethylpropyl)-5-imino-6-[4-(2-phenoxyethoxy)benzylidene]-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/C25H26N4O3S/c1-3-18(4-2)24-28-29-22(26)21(23(30)27-25(29)33-24)16-17-10-12-20(13-11-17)32-15-14-31-19-8-6-5-7-9-19/h5-13,16,18,26H,3-4,14-15H2,1-2H3/b21-16-,26-22?
InChIKey SBVJBRZBDDOTMS-CSQJVAFZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25834
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: D61653; Labnumber: CEP4-3615; SBI_ID: SBI-025838
Synonyms 2-(1-ethylpropyl)-5-imino-6-[4-(2-phenoxyethoxy)benzylidene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C