| SpectraBase Spectrum ID |
FyL3u0FFnYg |
| Name |
1-(2-chlorobenzyl)-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-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/C23H17ClN2O5/c24-19-10-3-1-6-16(19)14-25-20-11-4-2-9-18(20)23(29,22(25)28)13-21(27)15-7-5-8-17(12-15)26(30)31/h1-12,29H,13-14H2 |
| InChIKey |
YJSYYYOINYZZAK-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1139 |
| 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/9223381; Labnumber: LP-2190413 |
| Temperature |
303 °C |
![1-(2-chlorobenzyl)-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one](/api/spectrum/FyL3u0FFnYg/structure.png?h=300&w=458 "1-(2-chlorobenzyl)-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one")
