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4-{9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-10-yl}-N-[(pyridin-2-yl)methyl]benzamide
SpectraBase Compound ID 3x0TRKatS0d
InChI InChI=1S/C24H22N4O3/c1-24-14-20(19-7-2-3-8-21(19)31-24)27-23(30)28(24)18-11-9-16(10-12-18)22(29)26-15-17-6-4-5-13-25-17/h2-13,20H,14-15H2,1H3,(H,26,29)(H,27,30)
InChIKey PJAZGZBRJMKDMC-UHFFFAOYSA-N
Mol Weight 414.47 g/mol
Molecular Formula C24H22N4O3
Exact Mass 414.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8j1XoKzeaCR
Name 4-{9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-10-yl}-N-[(pyridin-2-yl)methyl]benzamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 414.169190581 u
Formula C24H22N4O3
InChI InChI=1S/C24H22N4O3/c1-24-14-20(19-7-2-3-8-21(19)31-24)27-23(30)28(24)18-11-9-16(10-12-18)22(29)26-15-17-6-4-5-13-25-17/h2-13,20H,14-15H2,1H3,(H,26,29)(H,27,30)
InChIKey PJAZGZBRJMKDMC-UHFFFAOYSA-N
Molecular Weight 414.465 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7274
Solvent DMSO-d6
Source Vendor ID: NMR/13218010