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9-chloro-3-(2-furylmethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

9-chloro-3-(2-furylmethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID JIsn7m0LNV7
InChI InChI=1S/C15H10ClN3O2/c16-10-4-1-5-11-12(10)13-14(18-11)15(20)19(8-17-13)7-9-3-2-6-21-9/h1-6,8,18H,7H2
InChIKey OOWKZHFKKGIIIL-UHFFFAOYSA-N
Mol Weight 299.72 g/mol
Molecular Formula C15H10ClN3O2
Exact Mass 299.046154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNUnjoKZ7tK
Name 9-chloro-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/C15H10ClN3O2/c16-10-4-1-5-11-12(10)13-14(18-11)15(20)19(8-17-13)7-9-3-2-6-21-9/h1-6,8,18H,7H2
InChIKey OOWKZHFKKGIIIL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10685
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: E01481; Labnumber: SIMAK-02141; SBI_ID: SBI-010688
Temperature 308 °C