| SpectraBase Spectrum ID |
4rtlsPFJgjC |
| Name |
cis-(4aS,7aR)-1-methyl-N-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]oxazin-2-imine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-16-13-9-5-6-11(13)10-17-14(16)15-12-7-3-2-4-8-12/h2-4,7-8,11,13H,5-6,9-10H2,1H3/t11-,13-/m1/s1 |
| InChIKey |
WJMLCQVJLRUTIZ-DGCLKSJQSA-N |
| Instrument Name |
VG Analytical 7070E |
| Ionization Type |
EI Positive ion |
| Literature Reference DOI |
10.1002/rcm.1290090716 |
| Molecular Weight |
230.311 g/mol |
| SMILES |
[C@@]12(COC(N([C@@]2(CCC1)[H])C)=Nc1ccccc1)[H] |
| SPLASH |
splash10-05o0-9540000000-1bb68835a2ec154cd336 |
| Source of Spectrum |
RCM-9-619-5 |
| Wiley ID |
1835863 |
![cis-(4aS,7aR)-1-methyl-N-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]oxazin-2-imine](/api/spectrum/4rtlsPFJgjC/structure.png?h=300&w=458 "cis-(4aS,7aR)-1-methyl-N-phenyl-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]oxazin-2-imine")
