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3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile, 2-amino-4,4-bis[[(1-methylethylidene)amino]oxy]-6-(2-thienylcarbonyl)-
SpectraBase Compound ID 81eFETAHJ5L
InChI InChI=1S/C18H18N6O3S/c1-10(2)23-26-18(27-24-11(3)4)17(9-20)14(13(25)12-6-5-7-28-12)16(17,8-19)15(21)22-18/h5-7,14H,1-4H3,(H2,21,22)
InChIKey WGCCAMKQQJNVJK-UHFFFAOYSA-N
Mol Weight 398.44 g/mol
Molecular Formula C18H18N6O3S
Exact Mass 398.11611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H5OtWOD96RT
Name 3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile, 2-amino-4,4-bis[[(1-methylethylidene)amino]oxy]-6-(2-thienylcarbonyl)-
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/C18H18N6O3S/c1-10(2)23-26-18(27-24-11(3)4)17(9-20)14(13(25)12-6-5-7-28-12)16(17,8-19)15(21)22-18/h5-7,14H,1-4H3,(H2,21,22)
InChIKey WGCCAMKQQJNVJK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5415
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/17317387