| SpectraBase Spectrum ID |
GJS9xCOVaD3 |
| Name |
N-{[3-(3-bromophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl}cyclopentanamine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
376.035730737 u |
| Formula |
C16H17BrN4S |
| InChI |
InChI=1S/C16H17BrN4S/c17-12-5-3-4-11(8-12)15-19-20-16-21(15)10-14(22-16)9-18-13-6-1-2-7-13/h3-5,8,10,13,18H,1-2,6-7,9H2 |
| InChIKey |
SZUAHJMVEAJHCV-UHFFFAOYSA-N |
| Molecular Weight |
377.304 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8658 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219950 |
![N-{[3-(3-bromophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl}cyclopentanamine](/api/spectrum/GJS9xCOVaD3/structure.png?h=300&w=458 "N-{[3-(3-bromophenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl}cyclopentanamine")
