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2-amino-4-[3-bromo-4-(cyclopentyloxy)-5-methoxyphenyl]-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID EYCZLMyZn5n
InChI InChI=1S/C24H28BrN3O3/c1-24(2)10-17-21(18(29)11-24)20(15(12-26)23(27)28-17)13-8-16(25)22(19(9-13)30-3)31-14-6-4-5-7-14/h8-9,14,20,28H,4-7,10-11,27H2,1-3H3
InChIKey DXAPTOYAHJSEHR-UHFFFAOYSA-N
Mol Weight 486.41 g/mol
Molecular Formula C24H28BrN3O3
Exact Mass 485.131405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9g8E6DbwXWa
Name 2-amino-4-[3-bromo-4-(cyclopentyloxy)-5-methoxyphenyl]-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H28BrN3O3/c1-24(2)10-17-21(18(29)11-24)20(15(12-26)23(27)28-17)13-8-16(25)22(19(9-13)30-3)31-14-6-4-5-7-14/h8-9,14,20,28H,4-7,10-11,27H2,1-3H3
InChIKey DXAPTOYAHJSEHR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31757
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1843314; SBI_ID: SBI-031761
Temperature 306 °C