| SpectraBase Spectrum ID |
1CGgnkCLGet |
| Name |
bicyclo[2.2.1]heptan-2-one, 1-[[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]methyl]-7,7-dimethyl- |
| 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/C21H30N2O4S/c1-20(2)16-8-9-21(20,19(24)14-16)15-28(25,26)23-12-10-22(11-13-23)17-6-4-5-7-18(17)27-3/h4-7,16H,8-15H2,1-3H3/t16-,21-/m1/s1 |
| InChIKey |
YBEVARNSCIXTOZ-IIBYNOLFSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_656 |
| 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/11228319 |
![bicyclo[2.2.1]heptan-2-one, 1-[[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]methyl]-7,7-dimethyl-](/api/spectrum/1CGgnkCLGet/structure.png?h=300&w=458 "bicyclo[2.2.1]heptan-2-one, 1-[[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]methyl]-7,7-dimethyl-")
