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3-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 40zd5N3f9xD
InChI InChI=1S/C19H17N3O3/c1-25-14-6-7-15-16(10-14)21-18-17(15)20-11-22(19(18)24)9-8-12-2-4-13(23)5-3-12/h2-7,10-11,21,23H,8-9H2,1H3
InChIKey JTEGTABRELRPOW-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 ICl1ZVDi2Lz
Name 3-[2-(4-hydroxyphenyl)ethyl]-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/C19H17N3O3/c1-25-14-6-7-15-16(10-14)21-18-17(15)20-11-22(19(18)24)9-8-12-2-4-13(23)5-3-12/h2-7,10-11,21,23H,8-9H2,1H3
InChIKey JTEGTABRELRPOW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9602
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: D47885; Labnumber: SIMAK-01609; SBI_ID: SBI-009605
Temperature 318 °C