| SpectraBase Spectrum ID |
Iy0GOYAbctX |
| Name |
1-(4-chlorobenzyl)-3-[(3E)-4-(2-furyl)-2-oxo-3-butenyl]-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/C23H18ClNO4/c24-17-9-7-16(8-10-17)15-25-21-6-2-1-5-20(21)23(28,22(25)27)14-18(26)11-12-19-4-3-13-29-19/h1-13,28H,14-15H2/b12-11+ |
| InChIKey |
PKNXQUSZSQQXOY-VAWYXSNFSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_8542 |
| 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: 133058; Labnumber: RAMSH1-8058; VK_ID: VK-008546 |
| Synonyms |
1-(4-chlorobenzyl)-3-[4-(2-furyl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one |
| Temperature |
315 °C |
![1-(4-chlorobenzyl)-3-[(3E)-4-(2-furyl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one](/api/spectrum/Iy0GOYAbctX/structure.png?h=300&w=458 "1-(4-chlorobenzyl)-3-[(3E)-4-(2-furyl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one")
