| SpectraBase Spectrum ID |
8m3pnRgBd1t |
| Name |
1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(3,4-difluorophenyl)- |
| 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/C19H20ClF2N3O4S/c1-29-17-5-2-13(20)10-18(17)30(27,28)25-8-6-24(7-9-25)12-19(26)23-14-3-4-15(21)16(22)11-14/h2-5,10-11H,6-9,12H2,1H3,(H,23,26) |
| InChIKey |
IPERWKBWAJNLHG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6388 |
| 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/11318522 |
![1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(3,4-difluorophenyl)-](/api/spectrum/8m3pnRgBd1t/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(3,4-difluorophenyl)-")
