| SpectraBase Spectrum ID |
Hip4lMl4yEC |
| Name |
8-quinolinamine, 6-bromo-N-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.997036552 u |
| Formula |
C12H9BrN6O2 |
| InChI |
InChI=1S/C12H9BrN6O2/c13-9-4-8-2-1-3-14-11(8)10(5-9)15-6-18-7-16-12(17-18)19(20)21/h1-5,7,15H,6H2 |
| InChIKey |
QXKMHLNOIVGDEA-UHFFFAOYSA-N |
| Molecular Weight |
349.148 g/mol |
| NMR Offset |
17.988 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16322 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/10320454; Lab Info: KAG; Lab Number: KAG-0000007 |
![8-quinolinamine, 6-bromo-N-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]-](/api/spectrum/Hip4lMl4yEC/structure.png?h=300&w=458 "8-quinolinamine, 6-bromo-N-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]-")
