SpectraBase Spectrum ID |
6wfNzM3kOeU |
Name |
1-(2-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/c24-20-9-3-1-6-16(20)15-25-21-10-4-2-8-19(21)23(28,22(25)27)14-17(26)11-12-18-7-5-13-29-18/h1-13,28H,14-15H2/b12-11+ |
InChIKey |
QASKTMLJSUWCMQ-VAWYXSNFSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_6643 |
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: 123814; Labnumber: RAMSH1-8051; VK_ID: VK-006646 |
Synonyms |
1-(2-chlorobenzyl)-3-[4-(2-furyl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one |
Temperature |
318 °C |