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

*Links on SpectraBase are not permalinks.
3-(4-Chlorophenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SpectraBase Compound ID JeLBdmHMb7K
InChI InChI=1S/C13H9ClN2OS/c1-8-6-12(17)16-11(7-18-13(16)15-8)9-2-4-10(14)5-3-9/h2-7H,1H3
InChIKey PHDCQCLUKJDFOY-UHFFFAOYSA-N
Mol Weight 276.74 g/mol
Molecular Formula C13H9ClN2OS
Exact Mass 276.012412 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 8r6ji1sydo1
Name 3-(4-Chlorophenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Alternate Name(s) 3-(4-Chlorophenyl)-7-methyl-5-thiazolo[3,2-a]pyrimidinone 3-(4-Chlorophenyl)-7-methyl-5H-pyrimido[2,1-b][1,3]thiazol-5-one 3-(4-Chlorophenyl)-7-methyl-thiazolo[3,2-a]pyrimidin-5-one 3-(4-Chlorophenyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one 5H-Thiazolo[3,2-a]pyrimidin-5-one, 3-(p-chlorophenyl)-7-methyl-
CAS Registry Number 23429-91-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H9ClN2OS
InChI InChI=1S/C13H9ClN2OS/c1-8-6-12(17)16-11(7-18-13(16)15-8)9-2-4-10(14)5-3-9/h2-7H,1H3
InChIKey PHDCQCLUKJDFOY-UHFFFAOYSA-N
Molecular Weight 276.741 g/mol
SMILES CC1=CC(N2C(=N1)SC=C2c1ccc(cc1)Cl)=O
SPLASH splash10-004j-4490000000-3870016090f7d5f57dc1
Source of Spectrum AD-0-2532-0
Wiley ID 1432939