| SpectraBase Spectrum ID |
qXsMvQalzh |
| Name |
benzamide, N-[2-acetyl-3-oxo-1,1-bis(trifluoromethyl)butyl]-4-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 |
383.095612322 u |
| Formula |
C16H15F6NO3 |
| InChI |
InChI=1S/C16H15F6NO3/c1-8-4-6-11(7-5-8)13(26)23-14(15(17,18)19,16(20,21)22)12(9(2)24)10(3)25/h4-7,12H,1-3H3,(H,23,26) |
| InChIKey |
KCZNUJOEBTZMSC-UHFFFAOYSA-N |
| Molecular Weight |
383.290 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7364 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10230085; Lab Info: AU; Lab Number: AU-T000909 |
| Temperature |
29.85 °C |
![Benzamide, N-[2-acetyl-1,1-di(trifluoromethyl)-3-oxobutoxy]-4-methyl-](/api/spectrum/qXsMvQalzh/structure.png?h=300&w=458 "Benzamide, N-[2-acetyl-1,1-di(trifluoromethyl)-3-oxobutoxy]-4-methyl-")
