| SpectraBase Spectrum ID |
L5mtVDWfrrv |
| Name |
1-(2-chlorobenzyl)-3-[2-(2-furyl)-2-oxoethyl]-3-hydroxy-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/C21H16ClNO4/c22-16-8-3-1-6-14(16)13-23-17-9-4-2-7-15(17)21(26,20(23)25)12-18(24)19-10-5-11-27-19/h1-11,26H,12-13H2 |
| InChIKey |
CTXAAJZBIPYIHG-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_6641 |
| 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: 123812; Labnumber: RAMSH1-8049; VK_ID: VK-006644 |
| Temperature |
318 °C |
![1-(2-chlorobenzyl)-3-[2-(2-furyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one](/api/spectrum/L5mtVDWfrrv/structure.png?h=300&w=458 "1-(2-chlorobenzyl)-3-[2-(2-furyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one")
