| SpectraBase Spectrum ID |
Fb8wgK6EuzI |
| Name |
1-piperazineacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[4-(1-methylethyl)phenyl]sulfonyl]- |
| 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/C23H29N3O5S/c1-17(2)18-3-6-20(7-4-18)32(28,29)26-11-9-25(10-12-26)16-23(27)24-19-5-8-21-22(15-19)31-14-13-30-21/h3-8,15,17H,9-14,16H2,1-2H3,(H,24,27) |
| InChIKey |
WSDPTZRFLXDATA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6281 |
| 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/12219880 |
![1-piperazineacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[4-(1-methylethyl)phenyl]sulfonyl]-](/api/spectrum/Fb8wgK6EuzI/structure.png?h=300&w=458 "1-piperazineacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[4-(1-methylethyl)phenyl]sulfonyl]-")
