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Methyl (8-methoxy-2-oxo-1,2,3,4,5,6-hexahydrobenzo[b]azocin-1-yl)carbamate isomer
SpectraBase Compound ID KpbtYbQOLTQ
InChI InChI=1S/C14H18N2O4/c1-19-11-7-8-12-10(9-11)5-3-4-6-13(17)16(12)15-14(18)20-2/h7-9H,3-6H2,1-2H3,(H,15,18)
InChIKey BCKXFGAUXJNMOP-UHFFFAOYSA-N
Mol Weight 278.31 g/mol
Molecular Formula C14H18N2O4
Exact Mass 278.126657 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4C0nnLDcZKS
Name Methyl (8-methoxy-2-oxo-1,2,3,4,5,6-hexahydrobenzo[b]azocin-1-yl)carbamate isomer
Alternate Name(s) Methyl (8-methoxy-2-oxo-1,2,3,4,5,6-hexahydrobenzo[b]azocin-1-yl)carbamate Methyl 8-methoxy-2-oxo-3,4,5,6-tetrahydro-1-benzazocin-1(2H)-ylcarbamate N-(8-methoxy-2-oxo-3,4,5,6-tetrahydro-1-benzazocin-1-yl)carbamic acid methyl ester Methyl N-(8-methoxy-2-oxo-3,4,5,6-tetrahydro-1-benzazocin-1-yl)carbamate Methyl N-(8-methoxy-2-oxidanylidene-3,4,5,6-tetrahydro-1-benzazocin-1-yl)carbamate
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Formula C14H18N2O4
InChI InChI=1S/C14H18N2O4/c1-19-11-7-8-12-10(9-11)5-3-4-6-13(17)16(12)15-14(18)20-2/h7-9H,3-6H2,1-2H3,(H,15,18)
InChIKey BCKXFGAUXJNMOP-UHFFFAOYSA-N
Molecular Weight 278.308 g/mol
SMILES N(N1c2c(cc(cc2)OC)CCCCC1=O)C(=O)OC
SPLASH splash10-01t9-0390000000-4e2a34dad879c3dcf1bf
Source of Spectrum K-2002-526-18
Wiley ID 1580878