| SpectraBase Spectrum ID |
7K1hjGi9REk |
| Name |
N-[3-(1,3-benzothiazol-2-yl)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/C15H9F3N2OS/c16-15(17,18)14(21)19-10-5-3-4-9(8-10)13-20-11-6-1-2-7-12(11)22-13/h1-8H,(H,19,21) |
| InChIKey |
YSPSEORQLFGKCQ-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_876 |
| 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: ZI/8125577; Labnumber: LN-0006640; IOH_ID: IOH-000877 |
| Temperature |
297 °C |
![N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,2,2-trifluoroacetamide](/api/spectrum/7K1hjGi9REk/structure.png?h=300&w=458 "N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,2,2-trifluoroacetamide")
