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8-methoxy-3-{[(E)-(3-nitrophenyl)methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID AayllZsnRaZ
InChI InChI=1S/C18H13N5O4/c1-27-13-5-6-15-14(8-13)16-17(21-15)18(24)22(10-19-16)20-9-11-3-2-4-12(7-11)23(25)26/h2-10,21H,1H3/b20-9+
InChIKey UTPJBKDIJRIWDJ-AWQFTUOYSA-N
Mol Weight 363.33 g/mol
Molecular Formula C18H13N5O4
Exact Mass 363.096754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5y0SswsXfgg
Name 8-methoxy-3-{[(E)-(3-nitrophenyl)methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
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/C18H13N5O4/c1-27-13-5-6-15-14(8-13)16-17(21-15)18(24)22(10-19-16)20-9-11-3-2-4-12(7-11)23(25)26/h2-10,21H,1H3/b20-9+
InChIKey UTPJBKDIJRIWDJ-AWQFTUOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13435
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: 102028; Labnumber: PRBS13-43646; VK_ID: VK-013440
Synonyms 8-methoxy-3-{[(3-nitrophenyl)methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 308 °C