(1R,9R)-N,5-Bis(4-chlorophenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

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Systematic / IUPAC Name: (1R,9R)-N,5-Bis(4-chlorophenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

ID: Reference12285

Other Names: NAT11-284012

Formula: C24H21Cl2N3O2

Spectral Data

(1R,9R)-N,5-Bis(4-chlorophenyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2278
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/20/2023 12:26:30 PM
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Identificators

InChI InChI=1S/C24H21Cl2N3O2/c25-18-3-1-16(2-4-18)21-9-10-22-17-11-15(13-29(22)23(21)30)12-28(14-17)24(31)27-20-7-5-19(26)6-8-20/h1-10,15,17H,11-14H2,(H,27,31)/t15-,17+/m0/s1
InChI Key MYAFOEZQPMHAIX-DOTOQJQBSA-N
Canonical SMILES C1C2CN(CC1C3=CC=C(C(=O)N3C2)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=C(C=C5)Cl
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Other Names NAT11-284012

In Other Databases

PubChem 11885173
ChemSpider 10059501