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8-bromo-3-[2-(2-methoxyphenyl)ethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 5TArnbfbj8j
InChI InChI=1S/C19H16BrN3O2/c1-25-16-5-3-2-4-12(16)8-9-23-11-21-17-14-10-13(20)6-7-15(14)22-18(17)19(23)24/h2-7,10-11,22H,8-9H2,1H3
InChIKey IIPOHMNSMJKYRG-UHFFFAOYSA-N
Mol Weight 398.26 g/mol
Molecular Formula C19H16BrN3O2
Exact Mass 397.04259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5EszJB4MsnF
Name 8-bromo-3-[2-(2-methoxyphenyl)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/C19H16BrN3O2/c1-25-16-5-3-2-4-12(16)8-9-23-11-21-17-14-10-13(20)6-7-15(14)22-18(17)19(23)24/h2-7,10-11,22H,8-9H2,1H3
InChIKey IIPOHMNSMJKYRG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11584
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: 802897; Labnumber: PRBS20-40158; VK_ID: VK-011589
Temperature 308 °C