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3H-pyridazino[4,3-b]indol-3-one, 2-(4-chlorophenyl)-2,5-dihydro-5-methyl-
SpectraBase Compound ID LRaOXp3jN5p
InChI InChI=1S/C17H12ClN3O/c1-20-14-5-3-2-4-13(14)17-15(20)10-16(22)21(19-17)12-8-6-11(18)7-9-12/h2-10H,1H3
InChIKey JLCCVOWBKZCYFW-UHFFFAOYSA-N
Mol Weight 309.76 g/mol
Molecular Formula C17H12ClN3O
Exact Mass 309.06689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5joNdffcTdp
Name 3H-pyridazino[4,3-b]indol-3-one, 2-(4-chlorophenyl)-2,5-dihydro-5-methyl-
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/C17H12ClN3O/c1-20-14-5-3-2-4-13(14)17-15(20)10-16(22)21(19-17)12-8-6-11(18)7-9-12/h2-10H,1H3
InChIKey JLCCVOWBKZCYFW-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6319
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: IOCH-250/5060972; Labnumber: JMR-790; IOH_ID: IOH-013322
Temperature 297 °C