| SpectraBase Spectrum ID |
JbgsUZDrEuX |
| Name |
8,8'-Bis-5,11-dimethyl-5,6,11,12-tetrahydro-4-chlorodibenzo[b,f][1,5]diazocine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H32Cl2N4 |
| InChI |
InChI=1S/C32H32Cl2N4/c1-35-17-23-7-5-9-27(33)31(23)37(3)19-25-15-21(11-13-29(25)35)22-12-14-30-26(16-22)20-38(4)32-24(18-36(30)2)8-6-10-28(32)34/h5-16H,17-20H2,1-4H3 |
| InChIKey |
KPZQSUUDFKMOTQ-UHFFFAOYSA-N |
| Molecular Weight |
543.542 g/mol |
| SMILES |
c12N(Cc3c(N(Cc2cccc1Cl)C)ccc(c3)-c1cc2CN(c3c(Cl)cccc3CN(c2cc1)C)C)C |
| SPLASH |
splash10-0006-0100090000-234b8b7ee013d779ef94 |
| Source of Spectrum |
C5-2003-2842-9 |
| Wiley ID |
1616316 |
![8,8'-Bis-5,11-dimethyl-5,6,11,12-tetrahydro-4-chlorodibenzo[b,f][1,5]diazocine](/api/spectrum/JbgsUZDrEuX/structure.png?h=300&w=458 "8,8'-Bis-5,11-dimethyl-5,6,11,12-tetrahydro-4-chlorodibenzo[b,f][1,5]diazocine")
