| SpectraBase Spectrum ID |
LeAsJP2DkjB |
| Name |
acetamide, 2-(4-chlorophenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]- |
| 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/C11H10ClN3O4S2/c1-21(17,18)11-15-14-10(20-11)13-9(16)6-19-8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H,13,14,16) |
| InChIKey |
NJLVNCZZPIBTAK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5 |
| 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: F01920; Labnumber: BROV-S1157-0110 |
![acetamide, 2-(4-chlorophenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/LeAsJP2DkjB/structure.png?h=300&w=458 "acetamide, 2-(4-chlorophenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]-")
