| SpectraBase Spectrum ID |
ByZp0cH6XUK |
| Name |
1-{5-[(2-methylphenoxy)methyl]-2-furoyl}-4-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]piperazine |
| 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/C21H24N4O5S/c1-16-5-3-4-6-19(16)29-15-17-7-8-20(30-17)21(26)24-9-11-25(12-10-24)31(27,28)18-13-22-23(2)14-18/h3-8,13-14H,9-12,15H2,1-2H3 |
| InChIKey |
NUIJMTZBQBMKIJ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30034 |
| 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: 1577653; SBI_ID: SBI-030038 |
| Synonyms |
2-methylphenyl [5-({4-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinyl}carbonyl)-2-furyl]methyl ether |
| Temperature |
308 °C |
![1-{5-[(2-methylphenoxy)methyl]-2-furoyl}-4-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]piperazine](/api/spectrum/ByZp0cH6XUK/structure.png?h=300&w=458 "1-{5-[(2-methylphenoxy)methyl]-2-furoyl}-4-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]piperazine")
