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

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9-chloro-3-[2-(diisopropylamino)ethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 4Iu41mXRE3K
InChI InChI=1S/C18H23ClN4O/c1-11(2)23(12(3)4)9-8-22-10-20-16-15-13(19)6-5-7-14(15)21-17(16)18(22)24/h5-7,10-12,21H,8-9H2,1-4H3
InChIKey ZKQWYWLWHVLEOR-UHFFFAOYSA-N
Mol Weight 346.86 g/mol
Molecular Formula C18H23ClN4O
Exact Mass 346.156039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 58Ij230Wywv
Name 9-chloro-3-[2-(diisopropylamino)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/C18H23ClN4O/c1-11(2)23(12(3)4)9-8-22-10-20-16-15-13(19)6-5-7-14(15)21-17(16)18(22)24/h5-7,10-12,21H,8-9H2,1-4H3
InChIKey ZKQWYWLWHVLEOR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3912
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: D99962; Labnumber: SIMAK-02001; SBI_ID: SBI-003914
Temperature 315 °C