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methyl 4-(1-ethyl-1H-pyrazol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

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methyl 4-(1-ethyl-1H-pyrazol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID AaNwoxPDjkT
InChI InChI=1S/C19H25N3O3/c1-6-22-13(7-8-20-22)17-15(18(24)25-5)11(2)21-12-9-19(3,4)10-14(23)16(12)17/h7-8,17,21H,6,9-10H2,1-5H3
InChIKey IGLRLDBMQFBTDQ-UHFFFAOYSA-N
Mol Weight 343.43 g/mol
Molecular Formula C19H25N3O3
Exact Mass 343.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BO7icYJPeQQ
Name methyl 4-(1-ethyl-1H-pyrazol-5-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/C19H25N3O3/c1-6-22-13(7-8-20-22)17-15(18(24)25-5)11(2)21-12-9-19(3,4)10-14(23)16(12)17/h7-8,17,21H,6,9-10H2,1-5H3
InChIKey IGLRLDBMQFBTDQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33652
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: 1996280; SBI_ID: SBI-033656
Temperature 318 °C