| 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 |
![1-(4-chlorobenzyl)-3-hydroxy-3-[2-(8-methoxy-2-oxo-2H-chromen-3-yl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one](/api/spectrum/e0IX8xPKsl/structure.png?h=300&w=458 "1-(4-chlorobenzyl)-3-hydroxy-3-[2-(8-methoxy-2-oxo-2H-chromen-3-yl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one")
