| SpectraBase Spectrum ID |
HZRK7LyUrHP |
| Name |
N-[3,5-bis(trifluoromethyl)phenyl]-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H9ClF6N2OS2/c18-10-1-2-13-12(6-10)26-15(29-13)28-7-14(27)25-11-4-8(16(19,20)21)3-9(5-11)17(22,23)24/h1-6H,7H2,(H,25,27) |
| InChIKey |
VFAJYBVHWSNTLZ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_1365 |
| 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: C96056; Labnumber: KUPS-0681; SBI_ID: SBI-001367 |
| Temperature |
315 °C |
![N-[3,5-bis(trifluoromethyl)phenyl]-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide](/api/spectrum/HZRK7LyUrHP/structure.png?h=300&w=458 "N-[3,5-bis(trifluoromethyl)phenyl]-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide")
