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4-amino-6-(1H-benzimidazol-2-yl)-3(2H)-pyridazinone
SpectraBase Compound ID 503ywWKgK5Q
InChI InChI=1S/C11H9N5O/c12-6-5-9(15-16-11(6)17)10-13-7-3-1-2-4-8(7)14-10/h1-5H,(H2,12,15)(H,13,14)(H,16,17)
InChIKey WKXGYUANKKYRFY-UHFFFAOYSA-N
Mol Weight 227.23 g/mol
Molecular Formula C11H9N5O
Exact Mass 227.08071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dcw5fp803JF
Name 4-amino-6-(1H-benzimidazol-2-yl)-3(2H)-pyridazinone
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/C11H9N5O/c12-6-5-9(15-16-11(6)17)10-13-7-3-1-2-4-8(7)14-10/h1-5H,(H2,12,15)(H,13,14)(H,16,17)
InChIKey WKXGYUANKKYRFY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_763
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/8266714; Labnumber: SMO-cp00003; IOH_ID: IOH-000764
Temperature 303 °C