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17-[2-(4-methoxyphenyl)-2-oxoethyl]-1-methyl-17-azapentacyclo[6.6.5.0(2,7).0(9,14).0(15,19)]nonadeca-2,4,6,9(14),10,12-hexaene-16,18-dione
SpectraBase Compound ID 5dyJxeXfZu9
InChI InChI=1S/C27H22N2O4/c1-27-19-9-5-3-7-17(19)21(18-8-4-6-10-20(18)27)22-23(27)26(32)29(25(22)31)28-24(30)15-11-13-16(33-2)14-12-15/h3-14,21-23H,1-2H3,(H,28,30)/t21-,22-,23+,27+/m0/s1
InChIKey MUTOTBHVGHRYMO-OJXRJRMYSA-N
Mol Weight 438.48 g/mol
Molecular Formula C27H22N2O4
Exact Mass 438.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4WpFNbMYKC1
Name 17-[2-(4-methoxyphenyl)-2-oxoethyl]-1-methyl-17-azapentacyclo[6.6.5.0(2,7).0(9,14).0(15,19)]nonadeca-2,4,6,9(14),10,12-hexaene-16,18-dione
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 438.157957192 u
Formula C27H22N2O4
InChI InChI=1S/C27H22N2O4/c1-27-19-9-5-3-7-17(19)21(18-8-4-6-10-20(18)27)22-23(27)26(32)29(25(22)31)28-24(30)15-11-13-16(33-2)14-12-15/h3-14,21-23H,1-2H3,(H,28,30)/t21-,22-,23+,27+/m0/s1
InChIKey MUTOTBHVGHRYMO-OJXRJRMYSA-N
Molecular Weight 438.483 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_914
Solvent DMSO-d6
Source Vendor ID: ZI/8121610; Lab Info: LD; Lab Number: LD-apm3067