| SpectraBase Spectrum ID |
Fv2HOT629bD |
| Name |
1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(3-fluorophenyl)- |
| 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/C19H21ClFN3O4S/c1-28-17-6-5-14(20)11-18(17)29(26,27)24-9-7-23(8-10-24)13-19(25)22-16-4-2-3-15(21)12-16/h2-6,11-12H,7-10,13H2,1H3,(H,22,25) |
| InChIKey |
YXVHHEQUEQTQKA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6387 |
| 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/11318521 |
![1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(3-fluorophenyl)-](/api/spectrum/Fv2HOT629bD/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(3-fluorophenyl)-")
