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(R)-6-[(1S)-1-Benzyl-2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl-4,9-dimethyl-3,4,5,6,7,8,9,10-octahydro-dinaphtho[2,1-f:1',2'-h][1,2,4,11]tetrazacyclododecine-5,8-dione
SpectraBase Compound ID KOe1bsmvn8Q
InChI InChI=1S/C38H35N5O5/c1-40-23-28-18-16-26-12-6-8-14-30(26)33(28)34-29(19-17-27-13-7-9-15-31(27)34)24-41(2)37(46)43(39-36(40)45)32(22-25-10-4-3-5-11-25)35(44)42-20-21-48-38(42)47/h3-19,32H,20-24H2,1-2H3,(H,39,45)/t32-/m0/s1
InChIKey OEBRIFKJPQSQIX-YTTGMZPUSA-N
Mol Weight 641.7 g/mol
Molecular Formula C38H35N5O5
Exact Mass 641.263819 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6KtGUeGRWOA
Name (R)-6-[(1S)-1-Benzyl-2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl-4,9-dimethyl-3,4,5,6,7,8,9,10-octahydro-dinaphtho[2,1-f:1',2'-h][1,2,4,11]tetrazacyclododecine-5,8-dione
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Formula C38H35N5O5
InChI InChI=1S/C38H35N5O5/c1-40-23-28-18-16-26-12-6-8-14-30(26)33(28)34-29(19-17-27-13-7-9-15-31(27)34)24-41(2)37(46)43(39-36(40)45)32(22-25-10-4-3-5-11-25)35(44)42-20-21-48-38(42)47/h3-19,32H,20-24H2,1-2H3,(H,39,45)/t32-/m0/s1
InChIKey OEBRIFKJPQSQIX-YTTGMZPUSA-N
Molecular Weight 641.728 g/mol
SMILES N1C(N(Cc2c(-c3c(CN(C(N1[C@](C(N1C(OCC1)=O)=O)(Cc1ccccc1)[H])=O)C)ccc1ccccc31)c1ccccc1cc2)C)=O
SPLASH splash10-004l-0091010000-47edd583fd2d806decb2
Source of Spectrum KC-0-2672-15
Wiley ID 786671