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6-Quinolinecarboxamide, 1,2,3,4-tetrahydro-1-(methylsulfonyl)-N-[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)ethyl]-
SpectraBase Compound ID Id9t4WLT58B
InChI InChI=1S/C23H32N2O4S/c1-30(27,28)25-7-2-3-19-12-20(4-5-21(19)25)22(26)24-6-8-29-23-13-16-9-17(14-23)11-18(10-16)15-23/h4-5,12,16-18H,2-3,6-11,13-15H2,1H3,(H,24,26)/t16-,17+,18-,23-
InChIKey CUYBZQSGVYAXLC-BRGRSMLUSA-N
Mol Weight 432.6 g/mol
Molecular Formula C23H32N2O4S
Exact Mass 432.208279 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ED2JvjMTZPh
Name 6-Quinolinecarboxamide, 1,2,3,4-tetrahydro-1-(methylsulfonyl)-N-[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)ethyl]-
Alternate Name(s) N-[2-(adamantan-1-yloxy)ethyl]-1-methanesulfonyl-1,2,3,4-tetrahydroquinoline-6-carboxamide N-[2-(1-adamantyloxy)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H32N2O4S
InChI InChI=1S/C23H32N2O4S/c1-30(27,28)25-7-2-3-19-12-20(4-5-21(19)25)22(26)24-6-8-29-23-13-16-9-17(14-23)11-18(10-16)15-23/h4-5,12,16-18H,2-3,6-11,13-15H2,1H3,(H,24,26)/t16-,17+,18-,23-
InChIKey CUYBZQSGVYAXLC-BRGRSMLUSA-N
Molecular Weight 432.579 g/mol
SMILES N(C(=O)c1ccc2c(c1)CCCN2S(=O)(C)=O)CCOC12C[C@]3(C[C@](C[C@](C3)(C1)[H])(C2)[H])[H]
SPLASH splash10-0019-6940000000-3aa8760ddea5d4bf46d4
Source of Spectrum IY-2-5073-1
Wiley ID 1658714