(1R,9R)-N-(3-Cyanophenyl)-5-(2-furyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

Systematic / IUPAC Name: (1R,9R)-N-(3-Cyanophenyl)-5-(furan-2-yl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

ID: Reference12330

Other Names: NAT11-284437

Formula: C23H20N4O3

Spectral Data

(1R,9R)-N-(3-Cyanophenyl)-5-(2-furyl)-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 2225
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 3/3/2023 8:40:43 AM
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Identificators

InChI InChI=1S/C23H20N4O3/c24-11-15-3-1-4-18(10-15)25-23(29)26-12-16-9-17(14-26)20-7-6-19(21-5-2-8-30-21)22(28)27(20)13-16/h1-8,10,16-17H,9,12-14H2,(H,25,29)/t16-,17+/m0/s1
InChI Key QFJXMPYVTRGJGG-DLBZAZTESA-N
Canonical SMILES C1C2CN(CC1C3=CC=C(C(=O)N3C2)C4=CC=CO4)C(=O)NC5=CC=CC(=C5)C#N
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Other Names NAT11-284437

In Other Databases

ChemSpider 5484724
PubChem 7143813