SpectraBase Spectrum ID |
e0IX8xPKsl |
Name |
1-(4-chlorobenzyl)-3-hydroxy-3-[2-(8-methoxy-2-oxo-2H-chromen-3-yl)-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/C27H20ClNO6/c1-34-23-8-4-5-17-13-19(25(31)35-24(17)23)22(30)14-27(33)20-6-2-3-7-21(20)29(26(27)32)15-16-9-11-18(28)12-10-16/h2-13,33H,14-15H2,1H3 |
InChIKey |
ATMGMYDRAGYPNS-UHFFFAOYSA-N |
NMR Offset |
15.3548 |
NMR Spectrometer Frequency |
300.133 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_6274 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
CDCl3 |
Source File Reference |
VendorID: 62775; UBI_ID: UBI-006276 |
Temperature |
318 °C |