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cyclopentyl 4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

View entire compound with spectra: 1 NMR

cyclopentyl 4-(1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 5EG5Ua2p4bm
InChI InChI=1S/C25H29NO5/c1-14-21(24(28)31-16-6-4-5-7-16)22(15-8-9-19-20(10-15)30-13-29-19)23-17(26-14)11-25(2,3)12-18(23)27/h8-10,16,22,26H,4-7,11-13H2,1-3H3
InChIKey MSLSLNQMUHUUML-UHFFFAOYSA-N
Mol Weight 423.51 g/mol
Molecular Formula C25H29NO5
Exact Mass 423.204573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dj8P6q6nKEK
Name cyclopentyl 4-(1,3-benzodioxol-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/C25H29NO5/c1-14-21(24(28)31-16-6-4-5-7-16)22(15-8-9-19-20(10-15)30-13-29-19)23-17(26-14)11-25(2,3)12-18(23)27/h8-10,16,22,26H,4-7,11-13H2,1-3H3
InChIKey MSLSLNQMUHUUML-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17080
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/7107973; Labnumber: SAS0000887; UZI_ID: UZI-017086
Temperature 306 °C