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8-bromo-3-(2-furylmethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID Kgt38RWXS26
InChI InChI=1S/C15H10BrN3O2/c16-9-3-4-12-11(6-9)13-14(18-12)15(20)19(8-17-13)7-10-2-1-5-21-10/h1-6,8,18H,7H2
InChIKey PZQSCWLCHUMWEP-UHFFFAOYSA-N
Mol Weight 344.17 g/mol
Molecular Formula C15H10BrN3O2
Exact Mass 342.99564 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4r1dmm0Joma
Name 8-bromo-3-(2-furylmethyl)-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/C15H10BrN3O2/c16-9-3-4-12-11(6-9)13-14(18-12)15(20)19(8-17-13)7-10-2-1-5-21-10/h1-6,8,18H,7H2
InChIKey PZQSCWLCHUMWEP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1213
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: 700469PRBS20-40579; Labnumber: 700469PRBS20-40579; VK_ID: VK-001214
Temperature 308 °C