| SpectraBase Spectrum ID |
HJtC5bOY7Gu |
| Name |
2H-indol-2-one, 3-[2-(4-chlorophenyl)-2-oxoethyl]-5-ethyl-1,3-dihydro-3-hydroxy- |
| 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/C18H16ClNO3/c1-2-11-3-8-15-14(9-11)18(23,17(22)20-15)10-16(21)12-4-6-13(19)7-5-12/h3-9,23H,2,10H2,1H3,(H,20,22) |
| InChIKey |
AHFKZGSXMZEVAW-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_474 |
| 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: NMR/8325755; Labnumber: LP-2181221 |
| Temperature |
297 °C |
![2H-indol-2-one, 3-[2-(4-chlorophenyl)-2-oxoethyl]-5-ethyl-1,3-dihydro-3-hydroxy-](/api/spectrum/HJtC5bOY7Gu/structure.png?h=300&w=458 "2H-indol-2-one, 3-[2-(4-chlorophenyl)-2-oxoethyl]-5-ethyl-1,3-dihydro-3-hydroxy-")
