| SpectraBase Spectrum ID |
CPlcn22ePT2 |
| Name |
3,5-bis(2-methoxyphenyl)-1-[(3-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazole |
| 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/C21H19N5O4/c1-29-19-9-5-3-7-15(19)17-13-18(16-8-4-6-10-20(16)30-2)25(22-17)14-24-12-11-21(23-24)26(27)28/h3-13H,14H2,1-2H3 |
| InChIKey |
FUNOVOJUGLZWSD-UHFFFAOYSA-N |
| NMR Offset |
17.9126 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30514 |
| 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: 1719642; SBI_ID: SBI-030518 |
| Temperature |
303 °C |
![3,5-bis(2-methoxyphenyl)-1-[(3-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazole](/api/spectrum/CPlcn22ePT2/structure.png?h=300&w=458 "3,5-bis(2-methoxyphenyl)-1-[(3-nitro-1H-pyrazol-1-yl)methyl]-1H-pyrazole")
