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3-benzyl-7,8-dimethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

3-benzyl-7,8-dimethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID A1OQPkQN2C0
InChI InChI=1S/C19H17N3O3/c1-24-15-8-13-14(9-16(15)25-2)21-18-17(13)20-11-22(19(18)23)10-12-6-4-3-5-7-12/h3-9,11,21H,10H2,1-2H3
InChIKey RFHLJIDYPQGDMC-UHFFFAOYSA-N
Mol Weight 335.36 g/mol
Molecular Formula C19H17N3O3
Exact Mass 335.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4pzF4lSYoem
Name 3-benzyl-7,8-dimethoxy-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/C19H17N3O3/c1-24-15-8-13-14(9-16(15)25-2)21-18-17(13)20-11-22(19(18)23)10-12-6-4-3-5-7-12/h3-9,11,21H,10H2,1-2H3
InChIKey RFHLJIDYPQGDMC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24947
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: D48958; Labnumber: SIMAK-01651; SBI_ID: SBI-024951
Temperature 308 °C