| SpectraBase Spectrum ID |
3S35N1Y1Noe |
| Name |
(-)-(1R,5S)-6.alpha.-Propionyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O2 |
| InChI |
InChI=1S/C14H18N2O2/c1-2-12(17)14-10-6-9(7-15-14)8-16-11(10)4-3-5-13(16)18/h3-5,9-10,14-15H,2,6-8H2,1H3/t9-,10-,14?/m0/s1 |
| InChIKey |
FGIONQKELVGGNE-SRQCHHPUSA-N |
| Molecular Weight |
246.310 g/mol |
| SMILES |
N1C([C@]2(C[C@@](C1)(CN1C2=CC=CC1=O)[H])[H])C(=O)CC |
| SPLASH |
splash10-0002-0940000000-3fa33ad5e8a731520023 |
| Source of Spectrum |
KD-13-1303-5 |
| Synonyms |
(1R,9S)-12-propionyl-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one |
| Wiley ID |
1635332 |
![(-)-(1R,5S)-6.alpha.-Propionyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one](/api/spectrum/3S35N1Y1Noe/structure.png?h=300&w=458 "(-)-(1R,5S)-6.alpha.-Propionyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one")
