For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-amino-4,4-dimethoxy-6-phenyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
SpectraBase Compound ID 81N4TBzBOHH
InChI InChI=1S/C15H14N4O2/c1-20-15(21-2)14(9-17)11(10-6-4-3-5-7-10)13(14,8-16)12(18)19-15/h3-7,11H,1-2H3,(H2,18,19)
InChIKey UIUPKBBZZFEGNS-UHFFFAOYSA-N
Mol Weight 282.3 g/mol
Molecular Formula C15H14N4O2
Exact Mass 282.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Kr9s8TmDUyB
Name 2-amino-4,4-dimethoxy-6-phenyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-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/C15H14N4O2/c1-20-15(21-2)14(9-17)11(10-6-4-3-5-7-10)13(14,8-16)12(18)19-15/h3-7,11H,1-2H3,(H2,18,19)
InChIKey UIUPKBBZZFEGNS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1437
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: N14296RC30-157; Labnumber: N14296RC30-157; VK_ID: VK-001438
Temperature 315 °C