| SpectraBase Spectrum ID |
7qfbeLOBH2p |
| Name |
2-(4-morpholinyl)-N-[3-(trifluoromethyl)phenyl]acetamide |
| 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/C13H15F3N2O2/c14-13(15,16)10-2-1-3-11(8-10)17-12(19)9-18-4-6-20-7-5-18/h1-3,8H,4-7,9H2,(H,17,19) |
| InChIKey |
SRKFVTCSBWDXPH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_20461 |
| 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: D18616; Labnumber: GRI-284; SBI_ID: SBI-020465 |
| Temperature |
318 °C |
![2-(4-morpholinyl)-N-[3-(trifluoromethyl)phenyl]acetamide](/api/spectrum/7qfbeLOBH2p/structure.png?h=300&w=458 "2-(4-morpholinyl)-N-[3-(trifluoromethyl)phenyl]acetamide")
