| SpectraBase Spectrum ID |
GJOsTAsv2tS |
| Name |
3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one |
| 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/C23H19NO3/c1-15-7-12-20-19(13-15)23(27,22(26)24-20)14-21(25)18-10-8-17(9-11-18)16-5-3-2-4-6-16/h2-13,27H,14H2,1H3,(H,24,26) |
| InChIKey |
KGIYVDGXXCPBLW-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_6623 |
| 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: 123783; Labnumber: RAMSH1-7452; VK_ID: VK-006626 |
| Temperature |
308 °C |
![3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one](/api/spectrum/GJOsTAsv2tS/structure.png?h=300&w=458 "3-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one")
