| SpectraBase Spectrum ID |
3tgn1uizshS |
| Name |
1H-pyrazole-1-acetic acid, alpha-[2-(4-bromophenyl)-2-oxoethyl]-3-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 |
336.010955284 u |
| Formula |
C14H13BrN2O3 |
| InChI |
InChI=1S/C14H13BrN2O3/c1-9-6-7-17(16-9)12(14(19)20)8-13(18)10-2-4-11(15)5-3-10/h2-7,12H,8H2,1H3,(H,19,20) |
| InChIKey |
KWSRUFVZDZMRIZ-UHFFFAOYSA-N |
| Molecular Weight |
337.173 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7670 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308466 |
![1H-pyrazole-1-acetic acid, alpha-[2-(4-bromophenyl)-2-oxoethyl]-3-methyl-](/api/spectrum/3tgn1uizshS/structure.png?h=300&w=458 "1H-pyrazole-1-acetic acid, alpha-[2-(4-bromophenyl)-2-oxoethyl]-3-methyl-")
