| SpectraBase Spectrum ID |
DJlbpCCaqoG |
| Name |
1H-pyrazole, 4-bromo-3,5-dimethyl-1-[(tetrahydro-2-furanyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
258.036776110 u |
| Formula |
C10H15BrN2O |
| InChI |
InChI=1S/C10H15BrN2O/c1-7-10(11)8(2)13(12-7)6-9-4-3-5-14-9/h9H,3-6H2,1-2H3 |
| InChIKey |
GYNHCDMXTMQUPJ-UHFFFAOYSA-N |
| Molecular Weight |
259.147 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2572 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688100 |
![1H-pyrazole, 4-bromo-3,5-dimethyl-1-[(tetrahydro-2-furanyl)methyl]-](/api/spectrum/DJlbpCCaqoG/structure.png?h=300&w=458 "1H-pyrazole, 4-bromo-3,5-dimethyl-1-[(tetrahydro-2-furanyl)methyl]-")
