| SpectraBase Spectrum ID |
3d5S7dYhZg5 |
| Name |
1-piperazineacetamide, N-(3-fluorophenyl)-4-[(4-methoxyphenyl)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/C19H22FN3O4S/c1-27-17-5-7-18(8-6-17)28(25,26)23-11-9-22(10-12-23)14-19(24)21-16-4-2-3-15(20)13-16/h2-8,13H,9-12,14H2,1H3,(H,21,24) |
| InChIKey |
DZXTVDFBASUJCR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5999 |
| 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/11318409 |
![1-piperazineacetamide, N-(3-fluorophenyl)-4-[(4-methoxyphenyl)sulfonyl]-](/api/spectrum/3d5S7dYhZg5/structure.png?h=300&w=458 "1-piperazineacetamide, N-(3-fluorophenyl)-4-[(4-methoxyphenyl)sulfonyl]-")
