| SpectraBase Spectrum ID |
5Br8chdNQUT |
| Name |
propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(1-methylethyl)phenyl]- |
| 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/C18H19N3O3S2/c1-12(2)13-6-8-14(9-7-13)19-17(22)10-11-26(23,24)16-5-3-4-15-18(16)21-25-20-15/h3-9,12H,10-11H2,1-2H3,(H,19,22) |
| InChIKey |
GKBUQTJAFUCGIB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7487 |
| 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/12238173 |
![propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(1-methylethyl)phenyl]-](/api/spectrum/5Br8chdNQUT/structure.png?h=300&w=458 "propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(1-methylethyl)phenyl]-")
