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2-AMINO-3-CYANO-7,7-DIMETHYL-4-(2'-CHLOROPHENYL)-1,4,5,6,7,8-HEXAHYDROQUINOLINE

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2-AMINO-3-CYANO-7,7-DIMETHYL-4-(2'-CHLOROPHENYL)-1,4,5,6,7,8-HEXAHYDROQUINOLINE
SpectraBase Compound ID CBNk4ihD8bX
InChI InChI=1S/C18H17ClN2O2/c1-18(2)7-13(22)16-14(8-18)23-17(21)11(9-20)15(16)10-5-3-4-6-12(10)19/h3-6,15H,7-8,21H2,1-2H3
InChIKey XQKMEIFXCAEVTM-UHFFFAOYSA-N
Mol Weight 328.8 g/mol
Molecular Formula C18H17ClN2O2
Exact Mass 328.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qgxMxPa8Gf
Name 2-amino-4-(2-chlorophenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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/C18H17ClN2O2/c1-18(2)7-13(22)16-14(8-18)23-17(21)11(9-20)15(16)10-5-3-4-6-12(10)19/h3-6,15H,7-8,21H2,1-2H3
InChIKey XQKMEIFXCAEVTM-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_947
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: 603397RROK-264; Labnumber: 603397RROK-264; VK_ID: VK-000948
Temperature 303 °C