| SpectraBase Spectrum ID |
cZTk8W0MPU |
| Name |
4,6-dichloro-3-hydroxy-3-[2-(4-isopropylphenyl)-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/C19H17Cl2NO3/c1-10(2)11-3-5-12(6-4-11)16(23)9-19(25)17-14(21)7-13(20)8-15(17)22-18(19)24/h3-8,10,25H,9H2,1-2H3,(H,22,24) |
| InChIKey |
RCBSLGYKWUKEOK-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_7679 |
| 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: D31460; Labnumber: RAMSHE-0004; SBI_ID: SBI-007682 |
| Temperature |
318 °C |
![4,6-dichloro-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one](/api/spectrum/cZTk8W0MPU/structure.png?h=300&w=458 "4,6-dichloro-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one")
