SpectraBase Spectrum ID |
4uTnGEt8Wu |
Name |
(5R,11R)-13-(4-Bromophenyl)-5,11-iminodibenzo[b,f][1,5]-5,6,11,12-tetrahydrodiazocine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16BrN3 |
InChI |
InChI=1S/C20H16BrN3/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 |
SVNUZRSASWQJAY-WOJBJXKFSA-N |
Molecular Weight |
378.273 g/mol |
SMILES |
N1c2c([C@]3(N([C@@]1(c1ccccc1N3)[H])c1ccc(cc1)Br)[H])cccc2 |
SPLASH |
splash10-004i-0019000000-27d693a91093c6c73cf5 |
Source of Spectrum |
F-54-1003-2 |
Synonyms |
(1R,9R)-17-(4-bromophenyl)-8,16,17-triazatetracyclo[7.7.1.0(2,7).0(10,15)]heptadeca-2,4,6,10,12,14-hexaene
13-(4-Bromophenyl)-5,11-iminodibenzo[b,f][1,5]-5,6,11,12-tetrahydrodiazocine |
Wiley ID |
805385 |