| SpectraBase Spectrum ID |
D2uBdnIlmTN |
| Name |
1-({1-[(2-methylphenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)-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/C20H24N6O4S/c1-16-5-3-4-6-19(16)30-15-25-8-7-18(22-25)20(27)24-9-11-26(12-10-24)31(28,29)17-13-21-23(2)14-17/h3-8,13-14H,9-12,15H2,1-2H3 |
| InChIKey |
HVYXESXTCLOMDH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30132 |
| 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: 1683470; SBI_ID: SBI-030136 |
| Synonyms |
2-methylphenyl [3-({4-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinyl}carbonyl)-1H-pyrazol-1-yl]methyl ether |
| Temperature |
318 °C |
![1-({1-[(2-methylphenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)-4-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]piperazine](/api/spectrum/D2uBdnIlmTN/structure.png?h=300&w=458 "1-({1-[(2-methylphenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)-4-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]piperazine")
