| SpectraBase Spectrum ID |
szjbIGnJIk |
| Name |
N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-4-bromo-1-ethyl-1H-pyrazole-5-carboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.025559975 u |
| Formula |
C15H17BrN4O2S |
| InChI |
InChI=1S/C15H17BrN4O2S/c1-2-20-12(9(16)7-18-20)14(22)19-15-11(13(17)21)8-5-3-4-6-10(8)23-15/h7H,2-6H2,1H3,(H2,17,21)(H,19,22) |
| InChIKey |
QLGXSTGZHTUPBX-UHFFFAOYSA-N |
| Molecular Weight |
397.291 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9172 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228523 |
![N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-4-bromo-1-ethyl-1H-pyrazole-5-carboxamide](/api/spectrum/szjbIGnJIk/structure.png?h=300&w=458 "N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-4-bromo-1-ethyl-1H-pyrazole-5-carboxamide")
