| SpectraBase Spectrum ID |
6E8zJA59E80 |
| Name |
2-(2-methylphenoxy)-N-[5-(2-thienyl)-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/C15H13N3O2S2/c1-10-5-2-3-6-11(10)20-9-13(19)16-15-18-17-14(22-15)12-7-4-8-21-12/h2-8H,9H2,1H3,(H,16,18,19) |
| InChIKey |
YOAIZZXGFHBKJU-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_17572 |
| 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: D29165; Labnumber: CEP2K-02409; SBI_ID: SBI-017575 |
| Temperature |
306 °C |
![2-(2-methylphenoxy)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide](/api/spectrum/6E8zJA59E80/structure.png?h=300&w=458 "2-(2-methylphenoxy)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide")
