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ethyl 4-(1,5-dimethyl-1H-pyrazol-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID BugcYTR0ifb
InChI InChI=1S/C20H27N3O3/c1-7-26-19(25)16-11(2)22-14-8-20(4,5)9-15(24)18(14)17(16)13-10-21-23(6)12(13)3/h10,17,22H,7-9H2,1-6H3
InChIKey MKVRPTQVCYBAOQ-UHFFFAOYSA-N
Mol Weight 357.45 g/mol
Molecular Formula C20H27N3O3
Exact Mass 357.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HHF6cM0iQT8
Name ethyl 4-(1,5-dimethyl-1H-pyrazol-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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/C20H27N3O3/c1-7-26-19(25)16-11(2)22-14-8-20(4,5)9-15(24)18(14)17(16)13-10-21-23(6)12(13)3/h10,17,22H,7-9H2,1-6H3
InChIKey MKVRPTQVCYBAOQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12631
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: UZI/9123870; UBI_ID: UBI-012634
Temperature 318 °C