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3-[2-(4-hydroxyphenyl)ethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

3-[2-(4-hydroxyphenyl)ethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 8do6S8nLr0Q
InChI InChI=1S/C18H15N3O2/c22-13-7-5-12(6-8-13)9-10-21-11-19-16-14-3-1-2-4-15(14)20-17(16)18(21)23/h1-8,11,20,22H,9-10H2
InChIKey KHIHJHWZHRSYNT-UHFFFAOYSA-N
Mol Weight 305.34 g/mol
Molecular Formula C18H15N3O2
Exact Mass 305.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JjvBol25R2B
Name 3-[2-(4-hydroxyphenyl)ethyl]-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/C18H15N3O2/c22-13-7-5-12(6-8-13)9-10-21-11-19-16-14-3-1-2-4-15(14)20-17(16)18(21)23/h1-8,11,20,22H,9-10H2
InChIKey KHIHJHWZHRSYNT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11490
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: 802226; Labnumber: PRBS20-13883; VK_ID: VK-011495
Temperature 313 °C