| SpectraBase Spectrum ID |
CBvuKlCgz5V |
| Name |
2-(2-methylphenoxy)-N-[5-(4-pyridinyl)-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/C16H14N4O2S/c1-11-4-2-3-5-13(11)22-10-14(21)18-16-20-19-15(23-16)12-6-8-17-9-7-12/h2-9H,10H2,1H3,(H,18,20,21) |
| InChIKey |
SSYDKXHJVBSJMO-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_25630 |
| 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: D22217; Labnumber: CEP2K-02040; SBI_ID: SBI-025634 |
| Temperature |
306 °C |
![2-(2-methylphenoxy)-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide](/api/spectrum/CBvuKlCgz5V/structure.png?h=300&w=458 "2-(2-methylphenoxy)-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide")
