| SpectraBase Spectrum ID |
1M68gqLpAZL |
| Name |
piperidine, 1-[4-[2-nitro-4-(trifluoromethyl)phenoxy]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 |
394.114041520 u |
| Formula |
C19H17F3N2O4 |
| InChI |
InChI=1S/C19H17F3N2O4/c20-19(21,22)14-6-9-17(16(12-14)24(26)27)28-15-7-4-13(5-8-15)18(25)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11H2 |
| InChIKey |
AYHGUOZNQWSGQT-UHFFFAOYSA-N |
| Molecular Weight |
394.350 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7023 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220595; Lab Info: LP; Lab Number: LP-1401853 |
| Temperature |
29.85 °C |
![piperidine, 1-[4-[2-nitro-4-(trifluoromethyl)phenoxy]benzoyl]-](/api/spectrum/1M68gqLpAZL/structure.png?h=300&w=458 "piperidine, 1-[4-[2-nitro-4-(trifluoromethyl)phenoxy]benzoyl]-")
