| SpectraBase Spectrum ID |
DP5lJfBEauT |
| Name |
1-piperazineacetamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-(2-methoxy-5-methylphenyl)- |
| 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/C20H23Cl2N3O4S/c1-14-3-6-18(29-2)17(11-14)23-20(26)13-24-7-9-25(10-8-24)30(27,28)19-12-15(21)4-5-16(19)22/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26) |
| InChIKey |
BJOOFPHGENILKB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8452 |
| 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/12258831 |
![1-piperazineacetamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-(2-methoxy-5-methylphenyl)-](/api/spectrum/DP5lJfBEauT/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-(2-methoxy-5-methylphenyl)-")
