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(6E)-6-(3-ethoxy-4-hydroxybenzylidene)-2-(1-ethylpropyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID GU0Ursq1y6n
InChI InChI=1S/C19H22N4O3S/c1-4-12(5-2)18-22-23-16(20)13(17(25)21-19(23)27-18)9-11-7-8-14(24)15(10-11)26-6-3/h7-10,12,20,24H,4-6H2,1-3H3/b13-9+,20-16?
InChIKey UQIYZEUDHGHMJP-ILUQACKLSA-N
Mol Weight 386.47 g/mol
Molecular Formula C19H22N4O3S
Exact Mass 386.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34WeFDB8aof
Name (6E)-6-(3-ethoxy-4-hydroxybenzylidene)-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/C19H22N4O3S/c1-4-12(5-2)18-22-23-16(20)13(17(25)21-19(23)27-18)9-11-7-8-14(24)15(10-11)26-6-3/h7-10,12,20,24H,4-6H2,1-3H3/b13-9+,20-16?
InChIKey UQIYZEUDHGHMJP-ILUQACKLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25856
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: D61676; Labnumber: CEP4-3679; SBI_ID: SBI-025860
Synonyms 6-(3-ethoxy-4-hydroxybenzylidene)-2-(1-ethylpropyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C