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2,3-pyridinediamine, N~2~-phenyl-

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2,3-pyridinediamine, N~2~-phenyl-
SpectraBase Compound ID 41KuC6A50JL
InChI InChI=1S/C11H11N3/c12-10-7-4-8-13-11(10)14-9-5-2-1-3-6-9/h1-8H,12H2,(H,13,14)
InChIKey OLQLKEGDKARDNO-UHFFFAOYSA-N
Mol Weight 185.23 g/mol
Molecular Formula C11H11N3
Exact Mass 185.095297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Es3bhQLBNK2
Name 2,3-pyridinediamine, N~2~-phenyl-
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/C11H11N3/c12-10-7-4-8-13-11(10)14-9-5-2-1-3-6-9/h1-8H,12H2,(H,13,14)
InChIKey OLQLKEGDKARDNO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4813
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: ZI/4060509; Labnumber: 9409-0273; IOH_ID: IOH-011816