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 |