| SpectraBase Spectrum ID |
JmO9b2vgCWB |
| Name |
2,1,3-benzoxadiazole, 4-[(4-cyclohexyl-1-piperazinyl)sulfonyl]- |
| 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/C16H22N4O3S/c21-24(22,15-8-4-7-14-16(15)18-23-17-14)20-11-9-19(10-12-20)13-5-2-1-3-6-13/h4,7-8,13H,1-3,5-6,9-12H2 |
| InChIKey |
IPAHAHVEDOOEEF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_614 |
| 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: NMR/11228265 |
![2,1,3-benzoxadiazole, 4-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-](/api/spectrum/JmO9b2vgCWB/structure.png?h=300&w=458 "2,1,3-benzoxadiazole, 4-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-")
