| SpectraBase Spectrum ID |
BxR0lSS9XHH |
| Name |
N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)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/C19H19N3O3S/c1-13-3-7-16(8-4-13)25-12-17(23)20-19-22-21-18(26-19)11-14-5-9-15(24-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,20,22,23) |
| InChIKey |
CCAMGUWTBADVES-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_28337 |
| 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: D81307; Labnumber: CEP5-5605; SBI_ID: SBI-028341 |
| Temperature |
315 °C |
![N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide](/api/spectrum/BxR0lSS9XHH/structure.png?h=300&w=458 "N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide")
