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1(2H)-quinolineethanol, 6-[2-[2-chloro-4-(methylsulfonyl)phenyl]diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-, acetate (ester)

View entire compound with spectra: 1 MS (GC)

1(2H)-quinolineethanol, 6-[2-[2-chloro-4-(methylsulfonyl)phenyl]diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-, acetate (ester)
SpectraBase Compound ID 4YFgWE2B9CZ
InChI InChI=1S/C24H30ClN3O4S/c1-15-11-23-19(16(2)14-24(4,5)28(23)9-10-32-17(3)29)13-22(15)27-26-21-8-7-18(12-20(21)25)33(6,30)31/h7-8,11-13,16H,9-10,14H2,1-6H3/b27-26+
InChIKey XASRELFSXMXSSQ-CYYJNZCTSA-N
Mol Weight 492.03 g/mol
Molecular Formula C24H30ClN3O4S
Exact Mass 491.164555 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EEsm2sKBsBQ
Name 1(2H)-quinolineethanol, 6-[2-[2-chloro-4-(methylsulfonyl)phenyl]diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-, acetate (ester)
Alternate Name(s) 2-(6-((2-chloro-4-(methylsulfonyl)phenyl)diazenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)ethyl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H30ClN3O4S
InChI InChI=1S/C24H30ClN3O4S/c1-15-11-23-19(16(2)14-24(4,5)28(23)9-10-32-17(3)29)13-22(15)27-26-21-8-7-18(12-20(21)25)33(6,30)31/h7-8,11-13,16H,9-10,14H2,1-6H3/b27-26+
InChIKey XASRELFSXMXSSQ-CYYJNZCTSA-N
Molecular Weight 492.034 g/mol
SMILES CC1CC(C)(C)N(CCOC(C)=O)c2cc(C)c(\N=N\c3ccc(cc3Cl)S(C)(=O)=O)cc12
SPLASH splash10-00ko-6420900000-04cc17c4c925aafbcc18
Source of Spectrum JX-2015-4-904
Wiley ID 1726316