| SpectraBase Spectrum ID |
AkMsLsz0kfw |
| Name |
2-(2-methoxyphenoxy)-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/C20H19N3O4S/c1-25-15-10-7-14(8-11-15)9-12-19-22-23-20(28-19)21-18(24)13-27-17-6-4-3-5-16(17)26-2/h3-12H,13H2,1-2H3,(H,21,23,24)/b12-9+ |
| InChIKey |
CEXXLUBWAMNWFJ-FMIVXFBMSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_28277 |
| 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: D81237; Labnumber: CEP5-4453; SBI_ID: SBI-028281 |
| Synonyms |
2-(2-methoxyphenoxy)-N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Temperature |
308 °C |
![2-(2-methoxyphenoxy)-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}acetamide](/api/spectrum/AkMsLsz0kfw/structure.png?h=300&w=458 "2-(2-methoxyphenoxy)-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}acetamide")
