| SpectraBase Spectrum ID |
7sDakM3QuBN |
| Name |
2-thiophenesulfonamide, 5-bromo-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-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/C11H14BrN3O2S2/c1-8-9(6-14(2)13-8)7-15(3)19(16,17)11-5-4-10(12)18-11/h4-6H,7H2,1-3H3 |
| InChIKey |
VGMGTAHZMTVAEC-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_21114 |
| 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: 1058652; UZI_ID: UZI-021122 |
| Temperature |
308 °C |
![2-thiophenesulfonamide, 5-bromo-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-](/api/spectrum/7sDakM3QuBN/structure.png?h=300&w=458 "2-thiophenesulfonamide, 5-bromo-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-")
