| SpectraBase Spectrum ID |
CMWnbgCUdVO |
| Name |
2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(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/C17H13F3N4OS2/c18-17(19,20)12-8-4-5-9-13(12)22-14(25)10-26-16-24-23-15(27-16)21-11-6-2-1-3-7-11/h1-9H,10H2,(H,21,23)(H,22,25) |
| InChIKey |
ORGQWCUZQSHNPC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_6671 |
| 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: NMR/11261891; Labnumber: 1468; IOH_ID: IOH-006672 |
![2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide](/api/spectrum/CMWnbgCUdVO/structure.png?h=300&w=458 "2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide")
