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1H-2-benzothiopyran-5,7,7(3H)-tricarbonitrile, 6-amino-8,8a-dihydro-8-[4-(1-methylethyl)phenyl]-
SpectraBase Compound ID B0thAwOA1gj
InChI InChI=1S/C21H20N4S/c1-13(2)14-3-5-15(6-4-14)19-18-10-26-8-7-16(18)17(9-22)20(25)21(19,11-23)12-24/h3-7,13,18-19H,8,10,25H2,1-2H3
InChIKey DOQZLYHJAPRIQA-UHFFFAOYSA-N
Mol Weight 360.48 g/mol
Molecular Formula C21H20N4S
Exact Mass 360.140868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2BI8FfEvnrE
Name 1H-2-benzothiopyran-5,7,7(3H)-tricarbonitrile, 6-amino-8,8a-dihydro-8-[4-(1-methylethyl)phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 360.140867834 u
Formula C21H20N4S
InChI InChI=1S/C21H20N4S/c1-13(2)14-3-5-15(6-4-14)19-18-10-26-8-7-16(18)17(9-22)20(25)21(19,11-23)12-24/h3-7,13,18-19H,8,10,25H2,1-2H3
InChIKey DOQZLYHJAPRIQA-UHFFFAOYSA-N
Molecular Weight 360.479 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10026
Solvent DMSO-d6
Source Vendor ID: NMR/9251088; Lab Info: L-25; Lab Number: L-25,Kalugin