| SpectraBase Spectrum ID |
H2wlZ3Q1sm8 |
| Name |
1H-azepine, hexahydro-1-[4-[(2,2,2-trifluoroethoxy)methyl]benzoyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.144613375 u |
| Formula |
C16H20F3NO2 |
| InChI |
InChI=1S/C16H20F3NO2/c17-16(18,19)12-22-11-13-5-7-14(8-6-13)15(21)20-9-3-1-2-4-10-20/h5-8H,1-4,9-12H2 |
| InChIKey |
CTFUPTFEBALOJB-UHFFFAOYSA-N |
| Molecular Weight |
315.336 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1259 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239960 |
![1H-azepine, hexahydro-1-[4-[(2,2,2-trifluoroethoxy)methyl]benzoyl]-](/api/spectrum/H2wlZ3Q1sm8/structure.png?h=300&w=458 "1H-azepine, hexahydro-1-[4-[(2,2,2-trifluoroethoxy)methyl]benzoyl]-")
