| SpectraBase Spectrum ID |
4tKioHBL32a |
| Name |
2,1,3-benzoxadiazole-4-sulfonamide, 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/C13H10ClN3O3S/c14-10-5-2-1-4-9(10)8-15-21(18,19)12-7-3-6-11-13(12)17-20-16-11/h1-7,15H,8H2 |
| InChIKey |
XPGVNKABZLJPQQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_605 |
| 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/11228254 |
![2,1,3-benzoxadiazole-4-sulfonamide, N-[(2-chlorophenyl)methyl]-](/api/spectrum/4tKioHBL32a/structure.png?h=300&w=458 "2,1,3-benzoxadiazole-4-sulfonamide, N-[(2-chlorophenyl)methyl]-")
