| SpectraBase Spectrum ID |
7RYwTrCd01L |
| Name |
2-azabicyclo[2.2.1]hept-5-ene, 2-(1-oxopropyl)-3,3-bis(trifluoromethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
287.074482955 u |
| Formula |
C11H11F6NO |
| InChI |
InChI=1S/C11H11F6NO/c1-2-8(19)18-7-4-3-6(5-7)9(18,10(12,13)14)11(15,16)17/h3-4,6-7H,2,5H2,1H3 |
| InChIKey |
ISGXDNYPTDQKAQ-UHFFFAOYSA-N |
| Molecular Weight |
287.205 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5471 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9215463; Lab Info: AU; Lab Number: AU-N000570 |
![2-Propionyl-3,3-bis(trifluoromethyl)-2-azabicyclo[2.2.1]hept-5-ene](/api/spectrum/7RYwTrCd01L/structure.png?h=300&w=458 "2-Propionyl-3,3-bis(trifluoromethyl)-2-azabicyclo[2.2.1]hept-5-ene")
