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4H-[1,2,5]oxadiazolo[3,4-a]carbazole, 7,9-dichloro-5,10-dihydro-
SpectraBase Compound ID CmcTl11dGvZ
InChI InChI=1S/C12H7Cl2N3O/c13-5-3-7-6-1-2-9-12(17-18-16-9)11(6)15-10(7)8(14)4-5/h3-4,15H,1-2H2
InChIKey AKLGZSZFOKLAFA-UHFFFAOYSA-N
Mol Weight 280.11 g/mol
Molecular Formula C12H7Cl2N3O
Exact Mass 278.996617 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HEfBHJ0MF2K
Name 4H-[1,2,5]oxadiazolo[3,4-a]carbazole, 7,9-dichloro-5,10-dihydro-
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/C12H7Cl2N3O/c13-5-3-7-6-1-2-9-12(17-18-16-9)11(6)15-10(7)8(14)4-5/h3-4,15H,1-2H2
InChIKey AKLGZSZFOKLAFA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3065
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: NMR/11248579