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(6Z)-5-imino-6-(3-methylbenzylidene)-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 4QNLPVvlYLg
InChI InChI=1S/C16H16N4OS/c1-3-5-13-19-20-14(17)12(15(21)18-16(20)22-13)9-11-7-4-6-10(2)8-11/h4,6-9,17H,3,5H2,1-2H3/b12-9-,17-14?
InChIKey LYKIFEUUBVUFKO-VOBDGNOHSA-N
Mol Weight 312.39 g/mol
Molecular Formula C16H16N4OS
Exact Mass 312.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 53ovgfYNxYg
Name (6Z)-5-imino-6-(3-methylbenzylidene)-2-propyl-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/C16H16N4OS/c1-3-5-13-19-20-14(17)12(15(21)18-16(20)22-13)9-11-7-4-6-10(2)8-11/h4,6-9,17H,3,5H2,1-2H3/b12-9-,17-14?
InChIKey LYKIFEUUBVUFKO-VOBDGNOHSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7433
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: 127222; Labnumber: CEP2K-01046; VK_ID: VK-007437
Synonyms 5-imino-6-(3-methylbenzylidene)-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C