| SpectraBase Spectrum ID |
8FFLDKvwlre |
| Name |
propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2-chlorophenyl)methyl]- |
| 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/C16H14ClN3O3S2/c17-12-5-2-1-4-11(12)10-18-15(21)8-9-25(22,23)14-7-3-6-13-16(14)20-24-19-13/h1-7H,8-10H2,(H,18,21) |
| InChIKey |
NLPQUZSYFJQCJK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7460 |
| 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: NMR/12238136 |
![propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2-chlorophenyl)methyl]-](/api/spectrum/8FFLDKvwlre/structure.png?h=300&w=458 "propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2-chlorophenyl)methyl]-")
