For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

9-chloro-3-(2-hydroxyethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 7255ctLToaY
InChI InChI=1S/C12H10ClN3O2/c13-7-2-1-3-8-9(7)10-11(15-8)12(18)16(4-5-17)6-14-10/h1-3,6,15,17H,4-5H2
InChIKey DDJUMKMVSFWJNA-UHFFFAOYSA-N
Mol Weight 263.68 g/mol
Molecular Formula C12H10ClN3O2
Exact Mass 263.046154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DcjveNYRhnS
Name 9-chloro-3-(2-hydroxyethyl)-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/C12H10ClN3O2/c13-7-2-1-3-8-9(7)10-11(15-8)12(18)16(4-5-17)6-14-10/h1-3,6,15,17H,4-5H2
InChIKey DDJUMKMVSFWJNA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3910
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: D99960; Labnumber: SIMAK-01999; SBI_ID: SBI-003912
Temperature 315 °C