| SpectraBase Spectrum ID |
8CPWZecLQR6 |
| Name |
acetamide, N-[3-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl]- |
| 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/C23H27ClN4O2/c1-3-28-21-10-5-4-9-20(21)23(22(28)30,25-17(2)29)16-26-11-13-27(14-12-26)19-8-6-7-18(24)15-19/h4-10,15H,3,11-14,16H2,1-2H3,(H,25,29) |
| InChIKey |
CAHXVOBDVBGBKK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_658 |
| 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: F05950; Labnumber: NNA-V-12013 |
![acetamide, N-[3-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl]-](/api/spectrum/8CPWZecLQR6/structure.png?h=300&w=458 "acetamide, N-[3-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl]-")
