| SpectraBase Spectrum ID |
56EIxUx9GUm |
| Name |
2-(2-chlorophenoxy)-N-[5-(4-methoxybenzyl)-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/C18H16ClN3O3S/c1-24-13-8-6-12(7-9-13)10-17-21-22-18(26-17)20-16(23)11-25-15-5-3-2-4-14(15)19/h2-9H,10-11H2,1H3,(H,20,22,23) |
| InChIKey |
WJEDYAYKKGXAGM-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_8533 |
| 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: E12894; Labnumber: CEP5-5623; SBI_ID: SBI-008536 |
| Temperature |
318 °C |
![2-(2-chlorophenoxy)-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]acetamide](/api/spectrum/56EIxUx9GUm/structure.png?h=300&w=458 "2-(2-chlorophenoxy)-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]acetamide")
