SpectraBase Spectrum ID |
9Xp4hWChbfr |
Name |
1H-pyrazole-3-butanoic acid, 5-(4-methylphenyl)- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
244.121177761 u |
Formula |
C14H16N2O2 |
InChI |
InChI=1S/C14H16N2O2/c1-10-5-7-11(8-6-10)13-9-12(15-16-13)3-2-4-14(17)18/h5-9H,2-4H2,1H3,(H,15,16)(H,17,18) |
InChIKey |
UYJOUEUGKSWPSF-UHFFFAOYSA-N |
Molecular Weight |
244.294 g/mol |
NMR Offset |
18.0964 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2021_660 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12669411 |
Temperature |
23.85 °C |