| SpectraBase Spectrum ID |
F4HXikCY1Jt |
| Name |
1,2-Ethanediamine, N-[2-(dibenz[b,e][1,4]oxazepin-5(11H)-ylmethyl)phenyl]-N-[2-[2-(dimethylamino)ethoxy]phenyl]-N',N'-dimethyl- |
| Alternate Name(s) |
Dibenz[b,e][1,4]oxazepine, 5-[o-[.beta.-(dimethylamino)-N-[2-(dimethylamino)ethyl]-o-phenetidino]benzyl]-5,11-dihydro-
N'-[2-(6H-benzo[c][1,5]benzoxazepin-11-ylmethyl)phenyl]-N'-[2-[2-(dimethylamino)ethoxy]phenyl]-N,N-dimethylethane-1,2-diamine
N'-[2-(6H-benzo[c][1,5]benzoxazepin-11-ylmethyl)phenyl]-N'-[2-[2-(dimethylamino)ethoxy]phenyl]-N,N-dimethyl-ethane-1,2-diamine |
| CAS Registry Number |
16882-84-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H40N4O2 |
| InChI |
InChI=1S/C34H40N4O2/c1-35(2)21-22-37(31-17-9-11-19-33(31)39-24-23-36(3)4)29-15-7-5-13-27(29)25-38-30-16-8-6-14-28(30)26-40-34-20-12-10-18-32(34)38/h5-20H,21-26H2,1-4H3 |
| InChIKey |
VYGIZZBSTGOKSD-UHFFFAOYSA-N |
| Molecular Weight |
536.720 g/mol |
| SMILES |
CN(C)CCN(c1ccccc1CN1c2ccccc2COc2ccccc12)c1ccccc1OCCN(C)C |
| SPLASH |
splash10-072a-7491200000-39c0f333dbc7c223f0aa |
| Source of Spectrum |
T-67-5110-0 |
| Wiley ID |
1404129 |
![1,2-Ethanediamine, N-[2-(dibenz[b,e][1,4]oxazepin-5(11H)-ylmethyl)phenyl]-N-[2-[2-(dimethylamino)ethoxy]phenyl]-N',N'-dimethyl-](/api/spectrum/F4HXikCY1Jt/structure.png?h=300&w=458 "1,2-Ethanediamine, N-[2-(dibenz[b,e][1,4]oxazepin-5(11H)-ylmethyl)phenyl]-N-[2-[2-(dimethylamino)ethoxy]phenyl]-N',N'-dimethyl-")
