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7-methoxy-3-{[(E)-3-pyridinylmethylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 8VnIoGKHSTb
InChI InChI=1S/C17H13N5O2/c1-24-12-4-5-13-14(7-12)21-16-15(13)19-10-22(17(16)23)20-9-11-3-2-6-18-8-11/h2-10,21H,1H3/b20-9+
InChIKey SVXAVGOMBNBGFV-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 I5LTASZ2fOC
Name 7-methoxy-3-{[(E)-3-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/c1-24-12-4-5-13-14(7-12)21-16-15(13)19-10-22(17(16)23)20-9-11-3-2-6-18-8-11/h2-10,21H,1H3/b20-9+
InChIKey SVXAVGOMBNBGFV-AWQFTUOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18233
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: D32095; Labnumber: SIMAK02-00061; SBI_ID: SBI-018236
Synonyms 7-methoxy-3-{[3-pyridinylmethylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 308 °C