| SpectraBase Spectrum ID |
IR0GzuR6cGM |
| Name |
N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide |
| 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/C12H13N3O2S/c1-3-10(16)13-12-15-14-11(18-12)8-6-4-5-7-9(8)17-2/h4-7H,3H2,1-2H3,(H,13,15,16) |
| InChIKey |
AXNDAKIIRGJWHI-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_28287 |
| 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: D81258; Labnumber: CEP5-4813; SBI_ID: SBI-028291 |
| Temperature |
308 °C |
![N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide](/api/spectrum/IR0GzuR6cGM/structure.png?h=300&w=458 "N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide")
