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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-2-(1-methylethyl)-6-[(5-phenyl-2-furanyl)methylene]-, (6Z)-
SpectraBase Compound ID C6UjHwVfFRt
InChI InChI=1S/C19H16N4O2S/c1-11(2)18-22-23-16(20)14(17(24)21-19(23)26-18)10-13-8-9-15(25-13)12-6-4-3-5-7-12/h3-11,20H,1-2H3/b14-10-,20-16?
InChIKey XDWAKWLFMYRJFL-MKGVMWAWSA-N
Mol Weight 364.42 g/mol
Molecular Formula C19H16N4O2S
Exact Mass 364.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HfOvM0cfzWQ
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-2-(1-methylethyl)-6-[(5-phenyl-2-furanyl)methylene]-, (6Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 364.099396943 u
Formula C19H16N4O2S
InChI InChI=1S/C19H16N4O2S/c1-11(2)18-22-23-16(20)14(17(24)21-19(23)26-18)10-13-8-9-15(25-13)12-6-4-3-5-7-12/h3-11,20H,1-2H3/b14-10-,20-16?
InChIKey XDWAKWLFMYRJFL-MKGVMWAWSA-N
Molecular Weight 364.423 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15619
Solvent DMSO-d6
Source Vendor ID: ZI/10033537; Lab Info: CEP; Lab Number: CEP-6700059