For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(3-thienyl)-, 2-phenylethyl ester

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(3-thienyl)-, 2-phenylethyl ester
SpectraBase Compound ID I1ThoZl0n2y
InChI InChI=1S/C23H23NO3S/c1-15-20(23(26)27-12-10-16-6-3-2-4-7-16)21(17-11-13-28-14-17)22-18(24-15)8-5-9-19(22)25/h2-4,6-7,11,13-14,21,24H,5,8-10,12H2,1H3
InChIKey WCNPIFYGIRLLBD-UHFFFAOYSA-N
Mol Weight 393.5 g/mol
Molecular Formula C23H23NO3S
Exact Mass 393.139865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KWk3q2BKmxa
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-(3-thienyl)-, 2-phenylethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 393.139864776 u
Formula C23H23NO3S
InChI InChI=1S/C23H23NO3S/c1-15-20(23(26)27-12-10-16-6-3-2-4-7-16)21(17-11-13-28-14-17)22-18(24-15)8-5-9-19(22)25/h2-4,6-7,11,13-14,21,24H,5,8-10,12H2,1H3
InChIKey WCNPIFYGIRLLBD-UHFFFAOYSA-N
Molecular Weight 393.501 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3921
Solvent DMSO-d6
Source Vendor ID: NMR/9254625; Lab Info: SAS; Lab Number: SAS-TST2159
Temperature 29.85 °C