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3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-[4-(3-thietanyloxy)phenyl]-, ethyl ester, (3aS,4R,9bR)-

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3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-[4-(3-thietanyloxy)phenyl]-, ethyl ester, (3aS,4R,9bR)-
SpectraBase Compound ID IUYDVdkC03J
InChI InChI=1S/C24H25NO3S/c1-2-27-24(26)16-8-11-22-21(12-16)19-4-3-5-20(19)23(25-22)15-6-9-17(10-7-15)28-18-13-29-14-18/h3-4,6-12,18-20,23,25H,2,5,13-14H2,1H3
InChIKey KFBFFOIWLZCQTP-UHFFFAOYSA-N
Mol Weight 407.53 g/mol
Molecular Formula C24H25NO3S
Exact Mass 407.155515 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 82L4Be2W5Kv
Name 3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-[4-(3-thietanyloxy)phenyl]-, ethyl ester, (3aS,4R,9bR)-
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/C24H25NO3S/c1-2-27-24(26)16-8-11-22-21(12-16)19-4-3-5-20(19)23(25-22)15-6-9-17(10-7-15)28-18-13-29-14-18/h3-4,6-12,18-20,23,25H,2,5,13-14H2,1H3
InChIKey KFBFFOIWLZCQTP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4964
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: NMR/12218109