| SpectraBase Spectrum ID |
DxUWxNJhXWS |
| Name |
benzeneacetamide, alpha-phenyl-N-[5-(propylsulfonyl)-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/C19H19N3O3S2/c1-2-13-27(24,25)19-22-21-18(26-19)20-17(23)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,20,21,23) |
| InChIKey |
JAVRUQLATINMLT-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_1601 |
| 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: F11913; Labnumber: BROV-S1157-0288 |
![benzeneacetamide, alpha-phenyl-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/DxUWxNJhXWS/structure.png?h=300&w=458 "benzeneacetamide, alpha-phenyl-N-[5-(propylsulfonyl)-1,3,4-thiadiazol-2-yl]-")
