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

*Links on SpectraBase are not permalinks.
1-(6-(4-(4-Chlorophenyl)-4,5-dihydro-5-imino-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-p-tolylpyridin-3-yl)ethanone
SpectraBase Compound ID Hfm6mfcO59D
InChI InChI=1S/C22H17ClN4O2S/c1-12-3-5-14(6-4-12)17-11-18(25-20(29)19(17)13(2)28)21-26-27(22(24)30-21)16-9-7-15(23)8-10-16/h3-11,24H,1-2H3,(H,25,29)
InChIKey DRVOTSBNLHKRSM-UHFFFAOYSA-N
Mol Weight 436.92 g/mol
Molecular Formula C22H17ClN4O2S
Exact Mass 436.076075 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 3RjBW7UcUgy
Name 1-(6-(4-(4-Chlorophenyl)-4,5-dihydro-5-imino-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-p-tolylpyridin-3-yl)ethanone
Appearance Orange solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H17ClN4O2S
InChI InChI=1S/C22H17ClN4O2S/c1-12-3-5-14(6-4-12)17-11-18(25-20(29)19(17)13(2)28)21-26-27(22(24)30-21)16-9-7-15(23)8-10-16/h3-11,24H,1-2H3,(H,25,29)
InChIKey DRVOTSBNLHKRSM-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP1000 EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3088
Molecular Weight 436.917 g/mol
SMILES Oc1c(c(cc(C2=NN(C(S2)=N)c2ccc(cc2)Cl)n1)-c1ccc(cc1)C)C(=O)C
SPLASH splash10-00ks-2943000000-ab5df8bafa2c9073f51e
Source of Spectrum Y-55-534-8c
Wiley ID 1879041