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(1r,5s,6R,9S,10s,11r,12S,15R)-3-[(3,5-Dichlorobenzoyl)amino]-3-azahexacyclo[7.6.0.0(1,5).0(5,12).0(6,10).0(11,15)]pentadeca-7,13-diene-2,4-dione
SpectraBase Compound ID ARCN2mwuolp
InChI InChI=1S/C21H14Cl2N2O3/c22-9-5-8(6-10(23)7-9)17(26)24-25-18(27)20-11-1-2-12-15(11)16-13(20)3-4-14(16)21(12,20)19(25)28/h1-7,11-16H,(H,24,26)/t11-,12+,13+,14-,15-,16+,20-,21-
InChIKey AHXFVHACLKLLEG-OZADFPMLSA-N
Mol Weight 413.26 g/mol
Molecular Formula C21H14Cl2N2O3
Exact Mass 412.038148 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CycOxcU9RnO
Name (1r,5s,6R,9S,10s,11r,12S,15R)-3-[(3,5-Dichlorobenzoyl)amino]-3-azahexacyclo[7.6.0.0(1,5).0(5,12).0(6,10).0(11,15)]pentadeca-7,13-diene-2,4-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H14Cl2N2O3
InChI InChI=1S/C21H14Cl2N2O3/c22-9-5-8(6-10(23)7-9)17(26)24-25-18(27)20-11-1-2-12-15(11)16-13(20)3-4-14(16)21(12,20)19(25)28/h1-7,11-16H,(H,24,26)/t11-,12+,13+,14-,15-,16+,20-,21-
InChIKey AHXFVHACLKLLEG-OZADFPMLSA-N
Literature Reference DOI 10.1002/cmdc.201000306
Molecular Weight 413.260 g/mol
SMILES N(N1C([C@]23[C@@]4(C=C[C@]5([C@@]4([C@]4([C@@]3(C=C[C@]4([C@]25C1=O)[H])[H])[H])[H])[H])[H])=O)C(=O)c1cc(cc(c1)Cl)Cl
SPLASH splash10-0002-0906000000-3027e333a0d26085fb2f
Source of Spectrum CMC-5-2072/SM7-7t
Wiley ID 1771677