| SpectraBase Spectrum ID |
GIkGMuyvzfV |
| Name |
(5R,11R)-13-(4-Chlorophenyl)-5,11-iminodibenzo[b,f][1,5]-5,6,11,12-tetrahydrodiazocine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16ClN3 |
| InChI |
InChI=1S/C20H16ClN3/c21-13-9-11-14(12-10-13)24-19-15-5-1-3-7-17(15)22-20(24)16-6-2-4-8-18(16)23-19/h1-12,19-20,22-23H/t19-,20-/m1/s1 |
| InChIKey |
YUWJUDHZSVRUIQ-WOJBJXKFSA-N |
| Molecular Weight |
333.822 g/mol |
| SMILES |
N1c2c([C@]3(N([C@@]1(c1ccccc1N3)[H])c1ccc(cc1)Cl)[H])cccc2 |
| SPLASH |
splash10-001i-0039000000-61c56bc7ef433a3dee31 |
| Source of Spectrum |
F-54-1003-2 |
| Synonyms |
(1R,9R)-17-(4-chlorophenyl)-8,16,17-triazatetracyclo[7.7.1.0(2,7).0(10,15)]heptadeca-2,4,6,10,12,14-hexaene
13-(4-Chlorophenyl)-5,11-iminodibenzo[b,f][1,5]-5,6,11,12-tetrahydrodiazocine |
| Wiley ID |
805386 |
![(5R,11R)-13-(4-Chlorophenyl)-5,11-iminodibenzo[b,f][1,5]-5,6,11,12-tetrahydrodiazocine](/api/spectrum/GIkGMuyvzfV/structure.png?h=300&w=458 "(5R,11R)-13-(4-Chlorophenyl)-5,11-iminodibenzo[b,f][1,5]-5,6,11,12-tetrahydrodiazocine")
