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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-6-[(4-hydroxyphenyl)methylene]-5-imino-2-(1-methylethyl)-, (6Z)-

View entire compound with spectra: 1 NMR

7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-6-[(4-hydroxyphenyl)methylene]-5-imino-2-(1-methylethyl)-, (6Z)-
SpectraBase Compound ID 7lp4BVBcyGf
InChI InChI=1S/C15H14N4O2S/c1-8(2)14-18-19-12(16)11(13(21)17-15(19)22-14)7-9-3-5-10(20)6-4-9/h3-8,16,20H,1-2H3/b11-7-,16-12?
InChIKey SDBDPVLZCHVKMO-RQWODAFVSA-N
Mol Weight 314.36 g/mol
Molecular Formula C15H14N4O2S
Exact Mass 314.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 63H242a5PAP
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-6-[(4-hydroxyphenyl)methylene]-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 314.083746879 u
Formula C15H14N4O2S
InChI InChI=1S/C15H14N4O2S/c1-8(2)14-18-19-12(16)11(13(21)17-15(19)22-14)7-9-3-5-10(20)6-4-9/h3-8,16,20H,1-2H3/b11-7-,16-12?
InChIKey SDBDPVLZCHVKMO-RQWODAFVSA-N
Molecular Weight 314.363 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17051
Solvent DMSO-d6
Source Vendor ID: ZI/10033970; Lab Info: CEP; Lab Number: CEP-6700015