| SpectraBase Spectrum ID |
HprupoKjoX2 |
| Name |
3-azabicyclo[3.3.1]non-6-ene-3-ethanol, 6-methoxy-1,5-dinitro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
287.111735273 u |
| Formula |
C11H17N3O6 |
| InChI |
InChI=1S/C11H17N3O6/c1-20-9-2-3-10(13(16)17)6-11(9,14(18)19)8-12(7-10)4-5-15/h2,15H,3-8H2,1H3 |
| InChIKey |
VRXYKYLSCIYEGS-UHFFFAOYSA-N |
| Molecular Weight |
287.272 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1426 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8078548; Lab Info: KVN; Lab Number: KVN-0000096 |
| Temperature |
29.85 °C |
![3-azabicyclo[3.3.1]non-6-ene-3-ethanol, 6-methoxy-1,5-dinitro-](/api/spectrum/HprupoKjoX2/structure.png?h=300&w=458 "3-azabicyclo[3.3.1]non-6-ene-3-ethanol, 6-methoxy-1,5-dinitro-")
