| SpectraBase Spectrum ID |
Ku4ii7MLeBz |
| Name |
[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine, N~5~-(2-methoxyphenyl)-N~6~-tricyclo[3.3.1.1~3,7~]dec-2-yl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
392.196074035 u |
| Formula |
C21H24N6O2 |
| InChI |
InChI=1S/C21H24N6O2/c1-28-16-5-3-2-4-15(16)22-18-19(25-21-20(24-18)26-29-27-21)23-17-13-7-11-6-12(9-13)10-14(17)8-11/h2-5,11-14,17H,6-10H2,1H3,(H,22,24,26)(H,23,25,27)/t11-,12+,13-,14+,17- |
| InChIKey |
LBUXUAQBTSTCQK-DSDLOIOASA-N |
| Molecular Weight |
392.463 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8414 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9322350; Lab Info: SAD; Lab Number: SAD-1001211 |
![Furazano[3,4-b]pyrazine-5,6-diamine, N-(2-adamantyl)-N'-(2-methoxyphenyl)-](/api/spectrum/Ku4ii7MLeBz/structure.png?h=300&w=458 "Furazano[3,4-b]pyrazine-5,6-diamine, N-(2-adamantyl)-N'-(2-methoxyphenyl)-")
