| SpectraBase Spectrum ID |
4r49oJDTztw |
| Name |
2-[4-(trifluoroacetyl)-1-piperazinyl]pyrimidine |
| 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/C10H11F3N4O/c11-10(12,13)8(18)16-4-6-17(7-5-16)9-14-2-1-3-15-9/h1-3H,4-7H2 |
| InChIKey |
WCMVNWLWFQNPTM-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7831 |
| 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/9018369; UBI_ID: UBI-007834 |
| Temperature |
313 °C |
![2-[4-(trifluoroacetyl)-1-piperazinyl]pyrimidine](/api/spectrum/4r49oJDTztw/structure.png?h=300&w=458 "2-[4-(trifluoroacetyl)-1-piperazinyl]pyrimidine")
