| SpectraBase Spectrum ID |
JlZ5xR0kepy |
| Name |
2-azabicyclo[2.2.1]hept-5-ene, 2-(4-chlorobenzoyl)-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 |
369.035510623 u |
| Formula |
C15H10ClF6NO |
| InChI |
InChI=1S/C15H10ClF6NO/c16-10-4-1-8(2-5-10)12(24)23-11-6-3-9(7-11)13(23,14(17,18)19)15(20,21)22/h1-6,9,11H,7H2 |
| InChIKey |
HMFUTGYCUOZYBV-UHFFFAOYSA-N |
| Molecular Weight |
369.694 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7353 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10230069; Lab Info: AU; Lab Number: AU-T000880 |
| Temperature |
29.85 °C |
![Methanone, (4-chlorophenyl)[3,3-di(trifluoromethyl)-2-azabicyclo[2,2,1]hept-5-en-2-yl)-](/api/spectrum/JlZ5xR0kepy/structure.png?h=300&w=458 "Methanone, (4-chlorophenyl)[3,3-di(trifluoromethyl)-2-azabicyclo[2,2,1]hept-5-en-2-yl)-")
