| SpectraBase Spectrum ID |
p33Lrd2uru |
| Name |
(9bS*,9cS*)-1,2,9b,9c-Tetrahydro-8-methoxy-5-methyl-2a,5a-diazacyclopenta[i,j]fluoren-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O2 |
| InChI |
InChI=1S/C15H16N2O2/c1-9-7-14(18)16-6-5-11-12-8-10(19-2)3-4-13(12)17(9)15(11)16/h3-4,7-8,11,15H,5-6H2,1-2H3 |
| InChIKey |
DCAMFMBPKJUUKI-UHFFFAOYSA-N |
| Molecular Weight |
256.305 g/mol |
| SMILES |
C12N3C(=CC(N2CCC1c1c3ccc(OC)c1)=O)C |
| SPLASH |
splash10-0a4i-0090000000-f6002b1f63e9c0d36aeb |
| Source of Spectrum |
KC-0-303-14 |
| Wiley ID |
780607 |
![(9bS*,9cS*)-1,2,9b,9c-Tetrahydro-8-methoxy-5-methyl-2a,5a-diazacyclopenta[i,j]fluoren-3-one](/api/spectrum/p33Lrd2uru/structure.png?h=300&w=458 "(9bS*,9cS*)-1,2,9b,9c-Tetrahydro-8-methoxy-5-methyl-2a,5a-diazacyclopenta[i,j]fluoren-3-one")
