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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-(2-furanylmethylene)-2-heptyl-5,6-dihydro-5-imino-, (6Z)-
SpectraBase Compound ID 6LopWwFFcJH
InChI InChI=1S/C17H20N4O2S/c1-2-3-4-5-6-9-14-20-21-15(18)13(11-12-8-7-10-23-12)16(22)19-17(21)24-14/h7-8,10-11,18H,2-6,9H2,1H3/b13-11-,18-15?
InChIKey PHZBHOFQWVWWAJ-DTIOJQSLSA-N
Mol Weight 344.43 g/mol
Molecular Formula C17H20N4O2S
Exact Mass 344.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DN5neyIDMSa
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-(2-furanylmethylene)-2-heptyl-5,6-dihydro-5-imino-, (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 344.130697072 u
Formula C17H20N4O2S
InChI InChI=1S/C17H20N4O2S/c1-2-3-4-5-6-9-14-20-21-15(18)13(11-12-8-7-10-23-12)16(22)19-17(21)24-14/h7-8,10-11,18H,2-6,9H2,1H3/b13-11-,18-15?
InChIKey PHZBHOFQWVWWAJ-DTIOJQSLSA-N
Molecular Weight 344.433 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17016
Solvent DMSO-d6
Source Vendor ID: ZI/10031002; Lab Info: CEP; Lab Number: CEP-6700042