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3-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID JRnGKSFJHAP
InChI InChI=1S/C19H15N3O4/c1-24-12-3-4-13-14(7-12)21-18-17(13)20-9-22(19(18)23)8-11-2-5-15-16(6-11)26-10-25-15/h2-7,9,21H,8,10H2,1H3
InChIKey DQLPAYHXIVAODA-UHFFFAOYSA-N
Mol Weight 349.35 g/mol
Molecular Formula C19H15N3O4
Exact Mass 349.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2FlmNBqIDCU
Name 3-(1,3-benzodioxol-5-ylmethyl)-7-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/C19H15N3O4/c1-24-12-3-4-13-14(7-12)21-18-17(13)20-9-22(19(18)23)8-11-2-5-15-16(6-11)26-10-25-15/h2-7,9,21H,8,10H2,1H3
InChIKey DQLPAYHXIVAODA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6201
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: D13667; Labnumber: SIMAK-01185; SBI_ID: SBI-006204
Temperature 308 °C