| SpectraBase Spectrum ID |
2sYpuA5Z2em |
| Name |
1-cycloheptyl-4-[(4-methoxyphenyl)sulfonyl]piperazin-1-ium |
| 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/C18H28N2O3S/c1-23-17-8-10-18(11-9-17)24(21,22)20-14-12-19(13-15-20)16-6-4-2-3-5-7-16/h8-11,16H,2-7,12-15H2,1H3/p+1 |
| InChIKey |
QDCDSGDMAVUGCX-UHFFFAOYSA-O |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_13754 |
| 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: UZI/9311977; UBI_ID: UBI-013757 |
| Temperature |
308 °C |
![1-cycloheptyl-4-[(4-methoxyphenyl)sulfonyl]piperazin-1-ium](/api/spectrum/2sYpuA5Z2em/structure.png?h=300&w=458 "1-cycloheptyl-4-[(4-methoxyphenyl)sulfonyl]piperazin-1-ium")
