| SpectraBase Spectrum ID |
1rZxZyxW4Ik |
| Name |
1-methyl-4-{4-[(2,2,2-trifluoroethoxy)methyl]benzoyl}piperazine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H19F3N2O2/c1-19-6-8-20(9-7-19)14(21)13-4-2-12(3-5-13)10-22-11-15(16,17)18/h2-5H,6-11H2,1H3 |
| InChIKey |
CPMWWFDRQWXLNP-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_9886 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/9062756; UBI_ID: UBI-009889 |
| Synonyms |
4-[(4-methyl-1-piperazinyl)carbonyl]benzyl 2,2,2-trifluoroethyl ether |
| Temperature |
308 °C |
![1-methyl-4-{4-[(2,2,2-trifluoroethoxy)methyl]benzoyl}piperazine](/api/spectrum/1rZxZyxW4Ik/structure.png?h=300&w=458 "1-methyl-4-{4-[(2,2,2-trifluoroethoxy)methyl]benzoyl}piperazine")
