| SpectraBase Spectrum ID |
9ndDqxAoPmK |
| Name |
1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(2-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/c1-28-17-7-6-14(20)12-18(17)29(26,27)24-10-8-23(9-11-24)13-19(25)22-16-5-3-2-4-15(16)21/h2-7,12H,8-11,13H2,1H3,(H,22,25) |
| InChIKey |
VFTCMXCXBICTAY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6215 |
| 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/11308539 |
![1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(2-fluorophenyl)-](/api/spectrum/9ndDqxAoPmK/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-N-(2-fluorophenyl)-")
