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2-pyridinamine, 3-bromo-5-nitro-N-(phenylmethyl)-
SpectraBase Compound ID 87SJQJ0OCmK
InChI InChI=1S/C12H10BrN3O2/c13-11-6-10(16(17)18)8-15-12(11)14-7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,14,15)
InChIKey FIEOURCGNSYDPK-UHFFFAOYSA-N
Mol Weight 308.14 g/mol
Molecular Formula C12H10BrN3O2
Exact Mass 306.99564 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F1lPHHm4ahf
Name 2-pyridinamine, 3-bromo-5-nitro-N-(phenylmethyl)-
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/C12H10BrN3O2/c13-11-6-10(16(17)18)8-15-12(11)14-7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,14,15)
InChIKey FIEOURCGNSYDPK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_768
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/8265262; Labnumber: LP-21/80618
Temperature 303 °C