| SpectraBase Spectrum ID |
DvDIQnQvq9K |
| Name |
acetamide, N-[4-[[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]sulfonyl]phenyl]- |
| 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/C23H26N4O4S/c1-17(28)25-19-7-9-20(10-8-19)32(30,31)27-14-12-26(13-15-27)23(29)11-6-18-16-24-22-5-3-2-4-21(18)22/h2-5,7-10,16,24H,6,11-15H2,1H3,(H,25,28) |
| InChIKey |
GBWQTLZRKTTWIF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11130 |
| 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: F41588; Labnumber: ExLab-286622 |
| Temperature |
315 °C |
![acetamide, N-[4-[[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]sulfonyl]phenyl]-](/api/spectrum/DvDIQnQvq9K/structure.png?h=300&w=458 "acetamide, N-[4-[[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]sulfonyl]phenyl]-")
