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

View entire compound with spectra: 1 NMR

9-chloro-3-(tetrahydro-2-furanylmethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID IlZFBU9xCtI
InChI InChI=1S/C15H14ClN3O2/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/h1,4-5,8-9,18H,2-3,6-7H2
InChIKey OCCDFJFHTRHWQA-UHFFFAOYSA-N
Mol Weight 303.75 g/mol
Molecular Formula C15H14ClN3O2
Exact Mass 303.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JEyqzWDN6pr
Name 9-chloro-3-(tetrahydro-2-furanylmethyl)-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/C15H14ClN3O2/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/h1,4-5,8-9,18H,2-3,6-7H2
InChIKey OCCDFJFHTRHWQA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3964
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: E00048; Labnumber: SIMAK-02086; SBI_ID: SBI-003966
Temperature 318 °C