| SpectraBase Spectrum ID |
7exb7o7d2lx |
| Name |
N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide |
| 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/C13H15N3O2S/c1-3-6-11(17)14-13-16-15-12(19-13)9-7-4-5-8-10(9)18-2/h4-5,7-8H,3,6H2,1-2H3,(H,14,16,17) |
| InChIKey |
OPDTYTIHSIZEHO-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_28288 |
| 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: D81259; Labnumber: CEP5-4814; SBI_ID: SBI-028292 |
| Temperature |
308 °C |
![N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide](/api/spectrum/7exb7o7d2lx/structure.png?h=300&w=458 "N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide")
