| SpectraBase Spectrum ID |
LQCZP0cJ004 |
| Name |
ethanone, 1-(3-methoxyphenyl)-2-[4-[(3-nitrophenyl)sulfonyl]-1-piperazinyl]- |
| 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/C19H21N3O6S/c1-28-17-6-2-4-15(12-17)19(23)14-20-8-10-21(11-9-20)29(26,27)18-7-3-5-16(13-18)22(24)25/h2-7,12-13H,8-11,14H2,1H3 |
| InChIKey |
KVJALMUCYIVJCH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6118 |
| 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/11308424 |
![ethanone, 1-(3-methoxyphenyl)-2-[4-[(3-nitrophenyl)sulfonyl]-1-piperazinyl]-](/api/spectrum/LQCZP0cJ004/structure.png?h=300&w=458 "ethanone, 1-(3-methoxyphenyl)-2-[4-[(3-nitrophenyl)sulfonyl]-1-piperazinyl]-")
