For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR, and 1 MS (GC)

7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[5-(2-chlorophenyl)-2-furanyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, (6Z)-
SpectraBase Compound ID H29imDxnRUP
InChI InChI=1S/C19H15ClN4O2S/c1-10(2)18-23-24-16(21)13(17(25)22-19(24)27-18)9-11-7-8-15(26-11)12-5-3-4-6-14(12)20/h3-10,21H,1-2H3/b13-9-,21-16?
InChIKey HDTABFLJBCJKMZ-XCGHDDSDSA-N
Mol Weight 398.87 g/mol
Molecular Formula C19H15ClN4O2S
Exact Mass 398.060425 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2FZb9FBcI0i
Name (6Z)-5-azanylidene-6-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H15ClN4O2S
InChI InChI=1S/C19H15ClN4O2S/c1-10(2)18-23-24-16(21)13(17(25)22-19(24)27-18)9-11-7-8-15(26-11)12-5-3-4-6-14(12)20/h3-10,21H,1-2H3/b13-9-,21-16?
InChIKey HDTABFLJBCJKMZ-XCGHDDSDSA-N
Molecular Weight 398.868 g/mol
SMILES N=C1\C(C(=O)N=C2N1N=C(C(C)C)S2)=C\c1oc(-c2c(Cl)cccc2)cc1
SPLASH splash10-0a4i-9872000000-35572d10e6fa6af2dd86
Synonyms (6Z)-6-[[5-(2-chlorophenyl)-2-furanyl]methylidene]-5-imino-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (6Z)-6-[[5-(2-chlorophenyl)-2-furyl]methylene]-5-imino-2-isopropyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (6Z)-6-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-5-imino-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Wiley ID 1464076