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11-[3-(benzyloxy)phenyl]-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
SpectraBase Compound ID 6dPx5ZDTXuT
InChI InChI=1S/C33H30N2O3/c1-37-26-16-14-23(15-17-26)25-19-30-32(31(36)20-25)33(35-29-13-6-5-12-28(29)34-30)24-10-7-11-27(18-24)38-21-22-8-3-2-4-9-22/h2-18,25,33-35H,19-21H2,1H3
InChIKey SSSAJGIRACWMAL-UHFFFAOYSA-N
Mol Weight 502.6 g/mol
Molecular Formula C33H30N2O3
Exact Mass 502.225643 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CdgASReZsUK
Name 11-[3-(benzyloxy)phenyl]-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Alternate Name(s) 6-(3-benzoxyphenyl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one 6-(3-benzyloxyphenyl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one 9-(4-Methoxyphenyl)-6-(3-phenylmethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
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Formula C33H30N2O3
InChI InChI=1S/C33H30N2O3/c1-37-26-16-14-23(15-17-26)25-19-30-32(31(36)20-25)33(35-29-13-6-5-12-28(29)34-30)24-10-7-11-27(18-24)38-21-22-8-3-2-4-9-22/h2-18,25,33-35H,19-21H2,1H3
InChIKey SSSAJGIRACWMAL-UHFFFAOYSA-N
Molecular Weight 502.614 g/mol
SMILES N1c2ccccc2NC(C2=C1CC(CC2=O)c1ccc(cc1)OC)c1cc(OCc2ccccc2)ccc1
SPLASH splash10-0006-9200000000-fcf262ff1d07441c4426
Wiley ID 1446693