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1H-pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonyl]-
SpectraBase Compound ID COBoJLQpkn5
InChI InChI=1S/C25H24N2O3S/c1-17-7-13-20(14-8-17)31(28,29)27-16-15-22-21-5-3-4-6-23(21)26-24(22)25(27)18-9-11-19(30-2)12-10-18/h3-14,25-26H,15-16H2,1-2H3
InChIKey HNVRRYAUCZJLHY-UHFFFAOYSA-N
Mol Weight 432.54 g/mol
Molecular Formula C25H24N2O3S
Exact Mass 432.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 21vcdTHxU92
Name 1H-pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonyl]-
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/C25H24N2O3S/c1-17-7-13-20(14-8-17)31(28,29)27-16-15-22-21-5-3-4-6-23(21)26-24(22)25(27)18-9-11-19(30-2)12-10-18/h3-14,25-26H,15-16H2,1-2H3
InChIKey HNVRRYAUCZJLHY-UHFFFAOYSA-N
NMR Offset 9.09121
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_818
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/6033107; Labnumber: SMN-0066913; IOH_ID: IOH-007819
Temperature 323 °C