| SpectraBase Spectrum ID |
3l9T3u8BIC2 |
| Name |
3-(benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(4-chlorophenethyl)propanamide |
| 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/C17H16ClN3O3S2/c18-13-6-4-12(5-7-13)8-10-19-16(22)9-11-26(23,24)15-3-1-2-14-17(15)21-25-20-14/h1-7H,8-11H2,(H,19,22) |
| InChIKey |
SFQLUHUXSVQBLU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7819 |
| 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/12239893 |
![3-(benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(4-chlorophenethyl)propanamide](/api/spectrum/3l9T3u8BIC2/structure.png?h=300&w=458 "3-(benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(4-chlorophenethyl)propanamide")
