| SpectraBase Spectrum ID |
2cBTetDBSGm |
| Name |
2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-[(4-methyl-1-piperazinyl)methyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C23H27N3O3/c1-17-7-9-18(10-8-17)21(27)15-23(29)19-5-3-4-6-20(19)26(22(23)28)16-25-13-11-24(2)12-14-25/h3-10,29H,11-16H2,1-2H3 |
| InChIKey |
XJVVHIGEKBTSJV-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2583 |
| 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: F15247; Labnumber: RAMSH-N0042-0002 |
![2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-[(4-methyl-1-piperazinyl)methyl]-](/api/spectrum/2cBTetDBSGm/structure.png?h=300&w=458 "2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-[(4-methyl-1-piperazinyl)methyl]-")
