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2-amino-4,5,6,7-tetrahydro-1-benzofuran-3,7a(3aH)-dicarbonitrile
SpectraBase Compound ID CJd1gz505Db
InChI InChI=1S/C10H11N3O/c11-5-7-8-3-1-2-4-10(8,6-12)14-9(7)13/h8H,1-4,13H2
InChIKey QTODTYURMUPPDI-UHFFFAOYSA-N
Mol Weight 189.22 g/mol
Molecular Formula C10H11N3O
Exact Mass 189.090212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1pO0Zj3gggS
Name 2-amino-4,5,6,7-tetrahydro-1-benzofuran-3,7a(3aH)-dicarbonitrile
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/C10H11N3O/c11-5-7-8-3-1-2-4-10(8,6-12)14-9(7)13/h8H,1-4,13H2
InChIKey QTODTYURMUPPDI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_938
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/7117891; Labnumber: Che-0000240; IOH_ID: IOH-000939
Temperature 303 °C