| SpectraBase Spectrum ID |
L3nEkcE4FXA |
| Name |
2H-indol-2-one, 3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-(2-phenoxyethyl)- |
| 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/C24H20ClNO4/c25-18-12-10-17(11-13-18)22(27)16-24(29)20-8-4-5-9-21(20)26(23(24)28)14-15-30-19-6-2-1-3-7-19/h1-13,29H,14-16H2 |
| InChIKey |
SGYKGFUBUXPSJO-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2637 |
| 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: F15314; Labnumber: RAMSH-N0042-0242 |
![2H-indol-2-one, 3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-(2-phenoxyethyl)-](/api/spectrum/L3nEkcE4FXA/structure.png?h=300&w=458 "2H-indol-2-one, 3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-(2-phenoxyethyl)-")
