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4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridine
SpectraBase Compound ID AtRRhWWBps1
InChI InChI=1S/C24H21NS/c1-16-11-13-17(14-12-16)20-15-21(18-7-3-2-4-8-18)25-24-23(20)19-9-5-6-10-22(19)26-24/h2-4,7-8,11-15H,5-6,9-10H2,1H3
InChIKey PCTLBTRJDCNXEX-UHFFFAOYSA-N
Mol Weight 355.5 g/mol
Molecular Formula C24H21NS
Exact Mass 355.139471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LJQqU0H7HMD
Name 4-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridine
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/C24H21NS/c1-16-11-13-17(14-12-16)20-15-21(18-7-3-2-4-8-18)25-24-23(20)19-9-5-6-10-22(19)26-24/h2-4,7-8,11-15H,5-6,9-10H2,1H3
InChIKey PCTLBTRJDCNXEX-UHFFFAOYSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_2946
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: D06240; Labnumber: KRAV-0501; SBI_ID: SBI-002948
Temperature 315 °C