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(6Z)-6-(2-furylmethylene)-5-imino-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

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(6Z)-6-(2-furylmethylene)-5-imino-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID C6uYvbqg6SK
InChI InChI=1S/C16H15N5O3S/c17-14-11(8-10-4-3-7-24-10)15(23)18-16-21(14)19-12(25-16)9-13(22)20-5-1-2-6-20/h3-4,7-8,17H,1-2,5-6,9H2/b11-8-,17-14?
InChIKey YODWUKYAZCEQKL-CKIQPETLSA-N
Mol Weight 357.39 g/mol
Molecular Formula C16H15N5O3S
Exact Mass 357.089561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ClRl0ZmFZAe
Name (6Z)-6-(2-furylmethylene)-5-imino-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-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/C16H15N5O3S/c17-14-11(8-10-4-3-7-24-10)15(23)18-16-21(14)19-12(25-16)9-13(22)20-5-1-2-6-20/h3-4,7-8,17H,1-2,5-6,9H2/b11-8-,17-14?
InChIKey YODWUKYAZCEQKL-CKIQPETLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25876
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: D61699; Labnumber: CEP5-0028; SBI_ID: SBI-025880
Synonyms 6-(2-furylmethylene)-5-imino-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C