John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9MvdCQDgoxF SpectraBase Spectrum ID=LAm7GF43Hu4

(accessed ).
6-Quinolinecarboxamide, N-[2-(4-chlorophenoxy)ethyl]-1,2,3,4-tetrahydro-1-(methylsulfonyl)-
SpectraBase Compound ID 9MvdCQDgoxF
InChI InChI=1S/C19H21ClN2O4S/c1-27(24,25)22-11-2-3-14-13-15(4-9-18(14)22)19(23)21-10-12-26-17-7-5-16(20)6-8-17/h4-9,13H,2-3,10-12H2,1H3,(H,21,23)
InChIKey XOAUNFDBMUWSBY-UHFFFAOYSA-N
Mol Weight 408.9 g/mol
Molecular Formula C19H21ClN2O4S
Exact Mass 408.091057 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID LAm7GF43Hu4
Name 6-Quinolinecarboxamide, N-[2-(4-chlorophenoxy)ethyl]-1,2,3,4-tetrahydro-1-(methylsulfonyl)-
Alternate Name(s) N-[2-(4-chlorophenoxy)ethyl]-1-methanesulfonyl-1,2,3,4-tetrahydroquinoline-6-carboxamide N-[2-(4-chlorophenoxy)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide N-[2-(4-chloranylphenoxy)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
Classification Quinoline carboxamides
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H21ClN2O4S
InChI InChI=1S/C19H21ClN2O4S/c1-27(24,25)22-11-2-3-14-13-15(4-9-18(14)22)19(23)21-10-12-26-17-7-5-16(20)6-8-17/h4-9,13H,2-3,10-12H2,1H3,(H,21,23)
InChIKey XOAUNFDBMUWSBY-UHFFFAOYSA-N
SPLASH splash10-001i-1980000000-f17289541c37abae139e
Source of Spectrum IY-2-5008-3
SpectraBase Batch ID LotLpSS9Zxz