| SpectraBase Spectrum ID |
K7AurmK9P6U |
| Name |
propanamide, 3-[(2,1,3-benzoxadiazol-4-ylsulfonyl)amino]-N-(4-bromophenyl)- |
| 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/C15H13BrN4O4S/c16-10-4-6-11(7-5-10)18-14(21)8-9-17-25(22,23)13-3-1-2-12-15(13)20-24-19-12/h1-7,17H,8-9H2,(H,18,21) |
| InChIKey |
VUGIEERLVZETPY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6416 |
| 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/11328661 |
![propanamide, 3-[(2,1,3-benzoxadiazol-4-ylsulfonyl)amino]-N-(4-bromophenyl)-](/api/spectrum/K7AurmK9P6U/structure.png?h=300&w=458 "propanamide, 3-[(2,1,3-benzoxadiazol-4-ylsulfonyl)amino]-N-(4-bromophenyl)-")
