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(6E)-5-imino-6-[(5-methyl-2-furyl)methylene]-2-(3-pyridinyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 2tLk3N8eMiP
InChI InChI=1S/C16H11N5O2S/c1-9-4-5-11(23-9)7-12-13(17)21-16(19-14(12)22)24-15(20-21)10-3-2-6-18-8-10/h2-8,17H,1H3/b12-7+,17-13?
InChIKey DYNKOLLKQAHFOV-RMPAWCBFSA-N
Mol Weight 337.36 g/mol
Molecular Formula C16H11N5O2S
Exact Mass 337.063346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xLeaJUwQJd
Name (6E)-5-imino-6-[(5-methyl-2-furyl)methylene]-2-(3-pyridinyl)-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/C16H11N5O2S/c1-9-4-5-11(23-9)7-12-13(17)21-16(19-14(12)22)24-15(20-21)10-3-2-6-18-8-10/h2-8,17H,1H3/b12-7+,17-13?
InChIKey DYNKOLLKQAHFOV-RMPAWCBFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21578
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: D55093; Labnumber: CEP5-0021; SBI_ID: SBI-021582
Synonyms 5-imino-6-[(5-methyl-2-furyl)methylene]-2-(3-pyridinyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C