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8-methoxy-3-{[(E)-2-pyridinylmethylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 536EqhqOs2s
InChI InChI=1S/C17H13N5O2/c1-24-12-5-6-14-13(8-12)15-16(21-14)17(23)22(10-19-15)20-9-11-4-2-3-7-18-11/h2-10,21H,1H3/b20-9+
InChIKey KSHRQXVUPKFAAE-AWQFTUOYSA-N
Mol Weight 319.32 g/mol
Molecular Formula C17H13N5O2
Exact Mass 319.106925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5hiEAqrq11w
Name 8-methoxy-3-{[(E)-2-pyridinylmethylidene]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/C17H13N5O2/c1-24-12-5-6-14-13(8-12)15-16(21-14)17(23)22(10-19-15)20-9-11-4-2-3-7-18-11/h2-10,21H,1H3/b20-9+
InChIKey KSHRQXVUPKFAAE-AWQFTUOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13414
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: 102026; Labnumber: PRBS13-41746; VK_ID: VK-013419
Synonyms 8-methoxy-3-{[2-pyridinylmethylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 308 °C