| SpectraBase Spectrum ID |
B89mIh69y55 |
| Name |
(1S,2R,11S,12R)-3-(4-methylphenyl)-4,9-diazatetracyclo[10.2.1.0(2,11).0(3,9)]pentadecan-10-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O |
| InChI |
InChI=1S/C20H26N2O/c1-13-4-8-16(9-5-13)20-18-15-7-6-14(12-15)17(18)19(23)22(20)11-3-2-10-21-20/h4-5,8-9,14-15,17-18,21H,2-3,6-7,10-12H2,1H3/t14-,15+,17+,18-,20?/m1/s1 |
| InChIKey |
OZRPOJHNEDSKHG-QOSDZQTFSA-N |
| Instrument Name |
VG Analytical MM 7070E |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290081013 |
| Molecular Weight |
310.441 g/mol |
| SMILES |
N1C2(N(CCCC1)C([C@@]1([C@]2([C@]2(CC[C@@]1(C2)[H])[H])[H])[H])=O)c1ccc(cc1)C |
| SPLASH |
splash10-014i-5292000000-89dcb53799d8ca0add61 |
| Sample Comments |
Diendo-isomer |
| Source of Spectrum |
RCM-8-860-7 |
| Wiley ID |
1835607 |
![(1S,2R,11S,12R)-3-(4-methylphenyl)-4,9-diazatetracyclo[10.2.1.0(2,11).0(3,9)]pentadecan-10-one](/api/spectrum/B89mIh69y55/structure.png?h=300&w=458 "(1S,2R,11S,12R)-3-(4-methylphenyl)-4,9-diazatetracyclo[10.2.1.0(2,11).0(3,9)]pentadecan-10-one")
