| SpectraBase Spectrum ID |
8dPofKqvnGa |
| Name |
1H-indole, 3-[4-[4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl]-4-oxobutyl]- |
| 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/C23H27N3O4S/c1-30-19-9-11-20(12-10-19)31(28,29)26-15-13-25(14-16-26)23(27)8-4-5-18-17-24-22-7-3-2-6-21(18)22/h2-3,6-7,9-12,17,24H,4-5,8,13-16H2,1H3 |
| InChIKey |
VIGGMNUTOQQDAF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11135 |
| 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: F41607; Labnumber: ExLab-286842 |
| Temperature |
315 °C |
![1H-indole, 3-[4-[4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl]-4-oxobutyl]-](/api/spectrum/8dPofKqvnGa/structure.png?h=300&w=458 "1H-indole, 3-[4-[4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl]-4-oxobutyl]-")
