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7-methoxy-3-(3-pyridinylmethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

7-methoxy-3-(3-pyridinylmethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 7PBLxJEHasT
InChI InChI=1S/C17H14N4O2/c1-23-12-4-5-13-14(7-12)20-16-15(13)19-10-21(17(16)22)9-11-3-2-6-18-8-11/h2-8,10,20H,9H2,1H3
InChIKey FMNVHJQFZWAECJ-UHFFFAOYSA-N
Mol Weight 306.32 g/mol
Molecular Formula C17H14N4O2
Exact Mass 306.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hmcy3zUNENO
Name 7-methoxy-3-(3-pyridinylmethyl)-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/C17H14N4O2/c1-23-12-4-5-13-14(7-12)20-16-15(13)19-10-21(17(16)22)9-11-3-2-6-18-8-11/h2-8,10,20H,9H2,1H3
InChIKey FMNVHJQFZWAECJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9601
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: D47884; Labnumber: SIMAK-01608; SBI_ID: SBI-009604
Temperature 318 °C