| SpectraBase Spectrum ID |
AKTKE8jMlpx |
| Name |
N-{2-chloro-4-[(trifluoroacetyl)amino]phenyl}-2,2,2-trifluoroacetamide |
| 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/C10H5ClF6N2O2/c11-5-3-4(18-7(20)9(12,13)14)1-2-6(5)19-8(21)10(15,16)17/h1-3H,(H,18,20)(H,19,21) |
| InChIKey |
UXILCTCQPVFWQE-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_482 |
| 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: /VSVE0061779; UBI_ID: UBI-000483 |
| Temperature |
308 °C |
![N-{2-chloro-4-[(trifluoroacetyl)amino]phenyl}-2,2,2-trifluoroacetamide](/api/spectrum/AKTKE8jMlpx/structure.png?h=300&w=458 "N-{2-chloro-4-[(trifluoroacetyl)amino]phenyl}-2,2,2-trifluoroacetamide")
