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2-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-4-methyl-N-(4-nitrophenyl)pentanamide

View entire compound with spectra: 1 NMR

2-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-4-methyl-N-(4-nitrophenyl)pentanamide
SpectraBase Compound ID FIXH77yPypV
InChI InChI=1S/C30H27N3O5/c1-16(2)15-23(28(34)31-17-11-13-18(14-12-17)33(37)38)32-29(35)26-24-19-7-3-4-8-20(19)25(27(26)30(32)36)22-10-6-5-9-21(22)24/h3-14,16,23-27H,15H2,1-2H3,(H,31,34)/t23?,24-,25+,26?,27?
InChIKey MYUYEDAYPVDWQD-FHNICOLJSA-N
Mol Weight 509.56 g/mol
Molecular Formula C30H27N3O5
Exact Mass 509.195071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DE9M2ZgHHoi
Name 2-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-4-methyl-N-(4-nitrophenyl)pentanamide
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/C30H27N3O5/c1-16(2)15-23(28(34)31-17-11-13-18(14-12-17)33(37)38)32-29(35)26-24-19-7-3-4-8-20(19)25(27(26)30(32)36)22-10-6-5-9-21(22)24/h3-14,16,23-27H,15H2,1-2H3,(H,31,34)/t23?,24-,25+,26?,27?
InChIKey MYUYEDAYPVDWQD-FHNICOLJSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1072
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: /VSVE61679; UBI_ID: UBI-001073
Temperature 313 °C