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1-[2-(1-cyclohexen-1-yl)ethyl]-3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-2-amine
SpectraBase Compound ID H324JxdiYUF
InChI InChI=1S/C24H24N4O2S/c25-23-22(31(29,30)18-11-5-2-6-12-18)21-24(27-20-14-8-7-13-19(20)26-21)28(23)16-15-17-9-3-1-4-10-17/h2,5-9,11-14H,1,3-4,10,15-16,25H2
InChIKey RWPOKRXRMGXKMB-UHFFFAOYSA-N
Mol Weight 432.54 g/mol
Molecular Formula C24H24N4O2S
Exact Mass 432.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9fyHUp0R8Aq
Name 1-[2-(1-cyclohexen-1-yl)ethyl]-3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-2-amine
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/C24H24N4O2S/c25-23-22(31(29,30)18-11-5-2-6-12-18)21-24(27-20-14-8-7-13-19(20)26-21)28(23)16-15-17-9-3-1-4-10-17/h2,5-9,11-14H,1,3-4,10,15-16,25H2
InChIKey RWPOKRXRMGXKMB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11880
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: 803301; Labnumber: EXP04Sav000643; VK_ID: VK-011885
Synonyms 1-[2-(1-cyclohexen-1-yl)ethyl]-3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-2-ylamine
Temperature 308 °C