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2-Phenylmethanesulfonyl-5,6,7,8-tetrahydro-thieno[2,3-b]quinolin-3-ylamine
SpectraBase Compound ID 8e5JHRGz5rh
InChI InChI=1S/C18H18N2O2S2/c19-16-14-10-13-8-4-5-9-15(13)20-17(14)23-18(16)24(21,22)11-12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9,11,19H2
InChIKey ZZYVNBRMJUQQTB-UHFFFAOYSA-N
Mol Weight 358.47 g/mol
Molecular Formula C18H18N2O2S2
Exact Mass 358.08097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJXbw1Pf2bh
Name thieno[2,3-b]quinolin-3-amine, 5,6,7,8-tetrahydro-2-[(phenylmethyl)sulfonyl]-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 358.080970174 u
Formula C18H18N2O2S2
InChI InChI=1S/C18H18N2O2S2/c19-16-14-10-13-8-4-5-9-15(13)20-17(14)23-18(16)24(21,22)11-12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9,11,19H2
InChIKey ZZYVNBRMJUQQTB-UHFFFAOYSA-N
Molecular Weight 358.474 g/mol
NMR Offset 17.9975
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4383
Solvent CDCl3
Source Vendor ID: NMR/9251383; Lab Info: L-25; Lab Number: L-25,Kalugin
Temperature 23.85 °C