| SpectraBase Spectrum ID |
7NddmLR8mSM |
| Name |
(+-)-(3S,5S)-1-Allyl-11-chloro-2,3,4,5-tetrahydro-9-nitro-5,12-epoxy-7,3-methano-1H-benzo[b]azonine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN2O3 |
| InChI |
InChI=1S/C16H15ClN2O3/c1-2-3-18-8-9-4-11-7-13(16(9)22-11)12-5-10(19(20)21)6-14(17)15(12)18/h2,5-7,9,11,16H,1,3-4,8H2/t9-,11-,16+/m1/s1 |
| InChIKey |
BGHAHGLMZXESGA-ZOSTZSTJSA-N |
| Molecular Weight |
318.760 g/mol |
| SMILES |
C=12c3c(N(CC=C)C[C@@]4([C@@]2(O[C@@](C1)(C4)[H])[H])[H])c(Cl)cc(N(=O)=O)c3 |
| SPLASH |
splash10-0190-0098000000-0fabb074ff5b3958cc3e |
| Source of Spectrum |
F-68-1884-23 |
| Wiley ID |
1707837 |
![(+-)-(3S,5S)-1-Allyl-11-chloro-2,3,4,5-tetrahydro-9-nitro-5,12-epoxy-7,3-methano-1H-benzo[b]azonine](/api/spectrum/7NddmLR8mSM/structure.png?h=300&w=458 "(+-)-(3S,5S)-1-Allyl-11-chloro-2,3,4,5-tetrahydro-9-nitro-5,12-epoxy-7,3-methano-1H-benzo[b]azonine")
