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2(1H)-Quinolinimine, 3,4-dihydro-1,3,3,4,4-pentamethyl-N-(methylsulfonyl)-
SpectraBase Compound ID 9tkBVqWm7UY
InChI InChI=1S/C15H22N2O2S/c1-14(2)11-9-7-8-10-12(11)17(5)13(15(14,3)4)16-20(6,18)19/h7-10H,1-6H3/b16-13-
InChIKey AXPXNAZFQOTJEC-SSZFMOIBSA-N
Mol Weight 294.41 g/mol
Molecular Formula C15H22N2O2S
Exact Mass 294.140199 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LZN0GuLd0HK
Name 2(1H)-Quinolinimine, 3,4-dihydro-1,3,3,4,4-pentamethyl-N-(methylsulfonyl)-
Alternate Name(s) (NZ)-N-(1,3,3,4,4-pentamethyl-2-quinolinylidene)methanesulfonamide (NZ)-N-(1,3,3,4,4-pentamethyl-2-quinolylidene)methanesulfonamide (NZ)-N-(1,3,3,4,4-pentamethylquinolin-2-ylidene)methanesulfonamide N-((2Z)-1,3,3,4,4-Pentamethyl-3,4-dihydro-2(1H)-quinolinylidene)methanesulfonamide
CAS Registry Number 143268-70-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22N2O2S
InChI InChI=1S/C15H22N2O2S/c1-14(2)11-9-7-8-10-12(11)17(5)13(15(14,3)4)16-20(6,18)19/h7-10H,1-6H3/b16-13-
InChIKey AXPXNAZFQOTJEC-SSZFMOIBSA-N
Molecular Weight 294.413 g/mol
SMILES c12N(\C(C(C(c1cccc2)(C)C)(C)C)=N\S(=O)(=O)C)C
SPLASH splash10-066r-0960000000-fe308f7630f28ab13171
Source of Spectrum U-1992-1268-29
Wiley ID 764650