| SpectraBase Spectrum ID |
9c0Ipbg5iWA |
| Name |
2-{4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl}pyrimidine |
| 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/C15H18N4O3S/c1-22-13-3-5-14(6-4-13)23(20,21)19-11-9-18(10-12-19)15-16-7-2-8-17-15/h2-8H,9-12H2,1H3 |
| InChIKey |
WBGHSLOWPMHRGU-UHFFFAOYSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_20782 |
| 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: UZI/8180564; Labnumber: VAD0005824; UZI_ID: UZI-020790 |
| Synonyms |
methyl 4-{[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl}phenyl ether |
| Temperature |
308 °C |
![2-{4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl}pyrimidine](/api/spectrum/9c0Ipbg5iWA/structure.png?h=300&w=458 "2-{4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl}pyrimidine")
