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(6Z)-2-(1-ethylpropyl)-6-(2-furylmethylene)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID J07uxwMwIIe
InChI InChI=1S/C15H16N4O2S/c1-3-9(4-2)14-18-19-12(16)11(8-10-6-5-7-21-10)13(20)17-15(19)22-14/h5-9,16H,3-4H2,1-2H3/b11-8-,16-12?
InChIKey CDHQJKOFBGKDBS-KRLNTZMLSA-N
Mol Weight 316.38 g/mol
Molecular Formula C15H16N4O2S
Exact Mass 316.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8DRoh98cQ3d
Name (6Z)-2-(1-ethylpropyl)-6-(2-furylmethylene)-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/C15H16N4O2S/c1-3-9(4-2)14-18-19-12(16)11(8-10-6-5-7-21-10)13(20)17-15(19)22-14/h5-9,16H,3-4H2,1-2H3/b11-8-,16-12?
InChIKey CDHQJKOFBGKDBS-KRLNTZMLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28153
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: D80987; Labnumber: CEP4-3685; SBI_ID: SBI-028157
Synonyms 2-(1-ethylpropyl)-6-(2-furylmethylene)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C