SpectraBase Spectrum ID |
6jmjBRiR9gA |
Name |
3-((2E)-3-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}-2-propenoyl)-4-phenyl-1,3-oxazolidin-2-one |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C27H22N2O5S/c1-19-11-14-22(15-12-19)35(32,33)28-17-21(23-9-5-6-10-24(23)28)13-16-26(30)29-25(18-34-27(29)31)20-7-3-2-4-8-20/h2-17,25H,18H2,1H3/b16-13+ |
InChIKey |
YJXOAWPPQLQEPG-DTQAZKPQSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_16074 |
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: 987/00003149; Labnumber: 987/00003149218838; VK_ID: VK-016079 |
Synonyms |
3-(3-{1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}-2-propenoyl)-4-phenyl-1,3-oxazolidin-2-one |
Temperature |
308 °C |