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17-[3-methyl-1-(4-morpholinylcarbonyl)butyl]-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione

View entire compound with spectra: 1 NMR

17-[3-methyl-1-(4-morpholinylcarbonyl)butyl]-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
SpectraBase Compound ID DjhrEo6RSQa
InChI InChI=1S/C28H30N2O4/c1-16(2)15-21(26(31)29-11-13-34-14-12-29)30-27(32)24-22-17-7-3-4-8-18(17)23(25(24)28(30)33)20-10-6-5-9-19(20)22/h3-10,16,21-25H,11-15H2,1-2H3/t21?,22-,23+,24?,25?
InChIKey CNTGPTKFDIXGIT-QBRWSBTBSA-N
Mol Weight 458.56 g/mol
Molecular Formula C28H30N2O4
Exact Mass 458.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B3s9HqkIX4z
Name 17-[3-methyl-1-(4-morpholinylcarbonyl)butyl]-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H30N2O4/c1-16(2)15-21(26(31)29-11-13-34-14-12-29)30-27(32)24-22-17-7-3-4-8-18(17)23(25(24)28(30)33)20-10-6-5-9-19(20)22/h3-10,16,21-25H,11-15H2,1-2H3/t21?,22-,23+,24?,25?
InChIKey CNTGPTKFDIXGIT-QBRWSBTBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1085
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: /VSVE61693; UBI_ID: UBI-001086
Temperature 313 °C