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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[(3,4-dimethoxyphenyl)methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, (6Z)-
SpectraBase Compound ID 9YwTPJfs7mT
InChI InChI=1S/C17H18N4O3S/c1-9(2)16-20-21-14(18)11(15(22)19-17(21)25-16)7-10-5-6-12(23-3)13(8-10)24-4/h5-9,18H,1-4H3/b11-7-,18-14?
InChIKey JKSUGNLQOXNRJD-WGAGLLEQSA-N
Mol Weight 358.42 g/mol
Molecular Formula C17H18N4O3S
Exact Mass 358.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7licXgiM7OQ
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[(3,4-dimethoxyphenyl)methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, (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 358.109961627 u
Formula C17H18N4O3S
InChI InChI=1S/C17H18N4O3S/c1-9(2)16-20-21-14(18)11(15(22)19-17(21)25-16)7-10-5-6-12(23-3)13(8-10)24-4/h5-9,18H,1-4H3/b11-7-,18-14?
InChIKey JKSUGNLQOXNRJD-WGAGLLEQSA-N
Molecular Weight 358.416 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17076
Solvent DMSO-d6
Source Vendor ID: ZI/10033504; Lab Info: CEP; Lab Number: CEP-6700053