| SpectraBase Spectrum ID |
Lw00QRnl8lK |
| Name |
1-piperazineethanol, 4-[4-nitro-2-(trifluoromethyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.114375873 u |
| Formula |
C13H16F3N3O3 |
| InChI |
InChI=1S/C13H16F3N3O3/c14-13(15,16)11-9-10(19(21)22)1-2-12(11)18-5-3-17(4-6-18)7-8-20/h1-2,9,20H,3-8H2 |
| InChIKey |
OHMSXYDQVXWAHX-UHFFFAOYSA-N |
| Molecular Weight |
319.284 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4928 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9223527; Lab Info: LP; Lab Number: LP-KV00877 |
![1-piperazineethanol, 4-[4-nitro-2-(trifluoromethyl)phenyl]-](/api/spectrum/Lw00QRnl8lK/structure.png?h=300&w=458 "1-piperazineethanol, 4-[4-nitro-2-(trifluoromethyl)phenyl]-")
