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ethyl 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID ADIn0Nr8SFz
InChI InChI=1S/C20H27N3O3/c1-7-26-19(25)16-12(3)21-14-8-20(4,5)9-15(24)18(14)17(16)13-10-23(6)22-11(13)2/h10,17,21H,7-9H2,1-6H3
InChIKey TXVJPAMYTSSVTC-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 49ngwmWmtKx
Name ethyl 4-(1,3-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)16-12(3)21-14-8-20(4,5)9-15(24)18(14)17(16)13-10-23(6)22-11(13)2/h10,17,21H,7-9H2,1-6H3
InChIKey TXVJPAMYTSSVTC-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34222
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: 2177040; SBI_ID: SBI-034226
Temperature 297 °C