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ethyl 4-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 1orV6JGtwNH
InChI InChI=1S/C21H29N3O3/c1-7-24-13(4)14(11-22-24)18-17(20(26)27-8-2)12(3)23-15-9-21(5,6)10-16(25)19(15)18/h11,18,23H,7-10H2,1-6H3
InChIKey QVAPUMNWSDIULB-UHFFFAOYSA-N
Mol Weight 371.48 g/mol
Molecular Formula C21H29N3O3
Exact Mass 371.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ABUhm2AT6k
Name ethyl 4-(1-ethyl-5-methyl-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/C21H29N3O3/c1-7-24-13(4)14(11-22-24)18-17(20(26)27-8-2)12(3)23-15-9-21(5,6)10-16(25)19(15)18/h11,18,23H,7-10H2,1-6H3
InChIKey QVAPUMNWSDIULB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12452
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/9122055; UBI_ID: UBI-012455
Temperature 313 °C