| SpectraBase Spectrum ID |
EBeGgcop8d6 |
| Name |
2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-[(4-methyl-1-piperazinyl)methyl]- |
| 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/C23H27N3O4/c1-24-11-13-25(14-12-24)16-26-20-6-4-3-5-19(20)23(29,22(26)28)15-21(27)17-7-9-18(30-2)10-8-17/h3-10,29H,11-16H2,1-2H3 |
| InChIKey |
KUUISTFHMKIEGI-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2585 |
| 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: F15250; Labnumber: RAMSH-N0042-0006 |
![2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-[(4-methyl-1-piperazinyl)methyl]-](/api/spectrum/EBeGgcop8d6/structure.png?h=300&w=458 "2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-[(4-methyl-1-piperazinyl)methyl]-")
