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2-amino-4-{5-[(2-nitrophenoxy)methyl]-2-furyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
SpectraBase Compound ID Kn8CSKNi4bi
InChI InChI=1S/C24H19N5O4/c25-11-18-16-5-1-2-6-17(16)22(24(13-26,14-27)23(18)28)21-10-9-15(33-21)12-32-20-8-4-3-7-19(20)29(30)31/h3-5,7-10,17,22H,1-2,6,12,28H2
InChIKey PJCOHTDGGPZNDS-UHFFFAOYSA-N
Mol Weight 441.45 g/mol
Molecular Formula C24H19N5O4
Exact Mass 441.143704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LfVwDN7vzmk
Name 2-amino-4-{5-[(2-nitrophenoxy)methyl]-2-furyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
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/C24H19N5O4/c25-11-18-16-5-1-2-6-17(16)22(24(13-26,14-27)23(18)28)21-10-9-15(33-21)12-32-20-8-4-3-7-19(20)29(30)31/h3-5,7-10,17,22H,1-2,6,12,28H2
InChIKey PJCOHTDGGPZNDS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20780
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: UZI/9313684; UBI_ID: UBI-020784
Temperature 308 °C