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5-(2-Chlorophenyl)-1,1',3,3'-tetramethyl-1H,1'H-spiro-[furo[2,3-d]pyrimidine-6,5'-pyrimidine]-2,2',4,4',6'(3H,3'H,5H)-pentaone

View entire compound with spectra: 1 MS (GC)

5-(2-Chlorophenyl)-1,1',3,3'-tetramethyl-1H,1'H-spiro-[furo[2,3-d]pyrimidine-6,5'-pyrimidine]-2,2',4,4',6'(3H,3'H,5H)-pentaone
SpectraBase Compound ID AiFKBNOLjqj
InChI InChI=1S/C19H17ClN4O6/c1-21-13(25)11-12(9-7-5-6-8-10(9)20)19(30-14(11)22(2)17(21)28)15(26)23(3)18(29)24(4)16(19)27/h5-8,12H,1-4H3
InChIKey MDZJFYLQBMFDQX-UHFFFAOYSA-N
Mol Weight 432.82 g/mol
Molecular Formula C19H17ClN4O6
Exact Mass 432.083662 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KpKH1vYUIvR
Name 5-(2-Chlorophenyl)-1,1',3,3'-tetramethyl-1H,1'H-spiro-[furo[2,3-d]pyrimidine-6,5'-pyrimidine]-2,2',4,4',6'(3H,3'H,5H)-pentaone
Alternate Name(s) 5-(2-Chlorophenyl)-1,1',3,3'-tetramethyl-1H,1'H-spiro[furo[2,3-d]pyrimidine-6,5'-pyrimidine]-2,2',4,4',6'(3H,3'H,5H)-pentaone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H17ClN4O6
InChI InChI=1S/C19H17ClN4O6/c1-21-13(25)11-12(9-7-5-6-8-10(9)20)19(30-14(11)22(2)17(21)28)15(26)23(3)18(29)24(4)16(19)27/h5-8,12H,1-4H3
InChIKey MDZJFYLQBMFDQX-UHFFFAOYSA-N
Literature Reference DOI 10.5012/bkcs.2011.32.9.3382
Molecular Weight 432.820 g/mol
SMILES C12(C(N(C)C(=O)N(C)C2=O)=O)C(C2=C(O1)N(C(N(C)C2=O)=O)C)c1ccccc1Cl
SPLASH splash10-001j-2598000000-8553221852606cf3c470
Source of Spectrum QB-32-5-5jb'
Wiley ID 1743696