| SpectraBase Spectrum ID |
2CJXK9xA4uj |
| Name |
N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide |
| 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/C17H15N3O3S/c1-22-14-10-6-5-9-13(14)16-19-20-17(24-16)18-15(21)11-23-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,20,21) |
| InChIKey |
QWDNCVIZRGTWSR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_4245 |
| 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: E01167; Labnumber: CEP5-4826; SBI_ID: SBI-004247 |
| Temperature |
318 °C |
![N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide](/api/spectrum/2CJXK9xA4uj/structure.png?h=300&w=458 "N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide")
