SpectraBase Compound ID | 8JVarxOmJC1 |
---|---|
InChI | InChI=1S/C19H28N2O/c1-14(2)17-10-7-8-12-19(17)22-13-9-5-6-11-18-15(3)20-21-16(18)4/h7-8,10,12,14H,5-6,9,11,13H2,1-4H3,(H,20,21) |
InChIKey | XITQATRMWBLXPH-UHFFFAOYSA-N |
Mol Weight | 300.45 g/mol |
Molecular Formula | C19H28N2O |
Exact Mass | 300.220164 g/mol |
SpectraBase Spectrum ID | 7X8g1ycOSgp |
---|---|
Name | 4-[5-(2-isopropylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 300.220163529 u |
Formula | C19H28N2O |
InChI | InChI=1S/C19H28N2O/c1-14(2)17-10-7-8-12-19(17)22-13-9-5-6-11-18-15(3)20-21-16(18)4/h7-8,10,12,14H,5-6,9,11,13H2,1-4H3,(H,20,21) |
InChIKey | XITQATRMWBLXPH-UHFFFAOYSA-N |
Molecular Weight | 300.446 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_3777 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12308181 |