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1,2-Ethanediamine, N-[2-(dibenz[b,e][1,4]oxazepin-5(11H)-ylmethyl)phenyl]-N-[2-[2-(dimethylamino)ethoxy]phenyl]-N',N'-dimethyl-
SpectraBase Compound ID 2So32sQ8Hwm
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
Mol Weight 536.7 g/mol
Molecular Formula C34H40N4O2
Exact Mass 536.315127 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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-
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
Synonyms 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
Wiley ID 1404129