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3-{[(E)-(3-chlorophenyl)methylidene]amino}-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 6X2V6lIKch2
InChI InChI=1S/C18H13ClN4O2/c1-25-13-5-6-15-14(8-13)16-17(22-15)18(24)23(10-20-16)21-9-11-3-2-4-12(19)7-11/h2-10,22H,1H3/b21-9+
InChIKey GUALBGYVPGZNMW-ZVBGSRNCSA-N
Mol Weight 352.78 g/mol
Molecular Formula C18H13ClN4O2
Exact Mass 352.072703 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FoDy9m84sBF
Name 3-{[(E)-(3-chlorophenyl)methylidene]amino}-8-methoxy-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/C18H13ClN4O2/c1-25-13-5-6-15-14(8-13)16-17(22-15)18(24)23(10-20-16)21-9-11-3-2-4-12(19)7-11/h2-10,22H,1H3/b21-9+
InChIKey GUALBGYVPGZNMW-ZVBGSRNCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19471
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: D13777; Labnumber: SIMAK-01296; SBI_ID: SBI-019474
Synonyms 3-{[(3-chlorophenyl)methylidene]amino}-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 318 °C