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1-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 1 NMR

1-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 9GWgvL9edSo
InChI InChI=1S/C18H19NOS/c20-18(15-12-21-17-10-4-2-8-14(15)17)19-11-5-7-13-6-1-3-9-16(13)19/h1,3,6,9,12H,2,4-5,7-8,10-11H2
InChIKey MRQHKEBRGYTGPC-UHFFFAOYSA-N
Mol Weight 297.42 g/mol
Molecular Formula C18H19NOS
Exact Mass 297.118735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9mlQRGWzNBn
Name 1-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)-1,2,3,4-tetrahydroquinoline
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/C18H19NOS/c20-18(15-12-21-17-10-4-2-8-14(15)17)19-11-5-7-13-6-1-3-9-16(13)19/h1,3,6,9,12H,2,4-5,7-8,10-11H2
InChIKey MRQHKEBRGYTGPC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19294
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/9139328; UBI_ID: UBI-019298
Temperature 318 °C