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

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9-chloro-3-(3-isopropoxypropyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 2DC332r2doo
InChI InChI=1S/C16H18ClN3O2/c1-10(2)22-8-4-7-20-9-18-14-13-11(17)5-3-6-12(13)19-15(14)16(20)21/h3,5-6,9-10,19H,4,7-8H2,1-2H3
InChIKey IZMBUJCPMLJLON-UHFFFAOYSA-N
Mol Weight 319.79 g/mol
Molecular Formula C16H18ClN3O2
Exact Mass 319.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D1GaggUN5R2
Name 9-chloro-3-(3-isopropoxypropyl)-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/C16H18ClN3O2/c1-10(2)22-8-4-7-20-9-18-14-13-11(17)5-3-6-12(13)19-15(14)16(20)21/h3,5-6,9-10,19H,4,7-8H2,1-2H3
InChIKey IZMBUJCPMLJLON-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3914
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: D99964; Labnumber: SIMAK-02003; SBI_ID: SBI-003916
Temperature 315 °C