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2-amino-4-(2,3-dimethoxyphenyl)-4a,5,6,7-tetrahydro-1,1,3(4H)-naphthalenetricarbonitrile

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2-amino-4-(2,3-dimethoxyphenyl)-4a,5,6,7-tetrahydro-1,1,3(4H)-naphthalenetricarbonitrile
SpectraBase Compound ID LbAug0BRyvY
InChI InChI=1S/C21H20N4O2/c1-26-17-9-5-7-14(19(17)27-2)18-13-6-3-4-8-16(13)21(11-23,12-24)20(25)15(18)10-22/h5,7-9,13,18H,3-4,6,25H2,1-2H3
InChIKey MZJHIEKSTKXZFN-UHFFFAOYSA-N
Mol Weight 360.42 g/mol
Molecular Formula C21H20N4O2
Exact Mass 360.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9L6zlDbA6Zs
Name 2-amino-4-(2,3-dimethoxyphenyl)-4a,5,6,7-tetrahydro-1,1,3(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/C21H20N4O2/c1-26-17-9-5-7-14(19(17)27-2)18-13-6-3-4-8-16(13)21(11-23,12-24)20(25)15(18)10-22/h5,7-9,13,18H,3-4,6,25H2,1-2H3
InChIKey MZJHIEKSTKXZFN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16596
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/8145701; UBI_ID: UBI-016599
Temperature 308 °C