| SpectraBase Spectrum ID |
3ut7vcTIR05 |
| Name |
2-(2-chlorophenoxy)-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}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/C19H16ClN3O3S/c1-25-14-9-6-13(7-10-14)8-11-18-22-23-19(27-18)21-17(24)12-26-16-5-3-2-4-15(16)20/h2-11H,12H2,1H3,(H,21,23,24)/b11-8+ |
| InChIKey |
JUYOFUQBBDPBMY-DHZHZOJOSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_4232 |
| 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: E01149; Labnumber: CEP5-4459; SBI_ID: SBI-004234 |
| Synonyms |
2-(2-chlorophenoxy)-N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Temperature |
318 °C |
![2-(2-chlorophenoxy)-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}acetamide](/api/spectrum/3ut7vcTIR05/structure.png?h=300&w=458 "2-(2-chlorophenoxy)-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}acetamide")
