| SpectraBase Spectrum ID |
FZ8XFDdeoOU |
| Name |
2-(4-chlorophenoxy)-2-methyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide |
| 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/C17H15ClN4O2S/c1-17(2,24-13-5-3-12(18)4-6-13)15(23)20-16-22-21-14(25-16)11-7-9-19-10-8-11/h3-10H,1-2H3,(H,20,22,23) |
| InChIKey |
UQCJUMXNXMMAMC-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15438 |
| 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: UZI/9678733; Labnumber: NSB-0098312; UZI_ID: UZI-015442 |
| Temperature |
318 °C |
![2-(4-chlorophenoxy)-2-methyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide](/api/spectrum/FZ8XFDdeoOU/structure.png?h=300&w=458 "2-(4-chlorophenoxy)-2-methyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide")
