| SpectraBase Spectrum ID |
DzmOStFF1g3 |
| Name |
2,1,3-benzothiadiazole-4-sulfonamide, N-[4-(1-methylethyl)phenyl]-N-propyl- |
| 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/C18H21N3O2S2/c1-4-12-21(15-10-8-14(9-11-15)13(2)3)25(22,23)17-7-5-6-16-18(17)20-24-19-16/h5-11,13H,4,12H2,1-3H3 |
| InChIKey |
FDVHGDNOQKTMTI-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6478 |
| 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/11328748 |
![2,1,3-benzothiadiazole-4-sulfonamide, N-[4-(1-methylethyl)phenyl]-N-propyl-](/api/spectrum/DzmOStFF1g3/structure.png?h=300&w=458 "2,1,3-benzothiadiazole-4-sulfonamide, N-[4-(1-methylethyl)phenyl]-N-propyl-")
