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2-amino-4-(1,3-benzodioxol-5-yl)-6-tert-butyl-4H-pyran-3,5-dicarbonitrile

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2-amino-4-(1,3-benzodioxol-5-yl)-6-tert-butyl-4H-pyran-3,5-dicarbonitrile
SpectraBase Compound ID 7Wt1EU0dBO
InChI InChI=1S/C18H17N3O3/c1-18(2,3)16-11(7-19)15(12(8-20)17(21)24-16)10-4-5-13-14(6-10)23-9-22-13/h4-6,15H,9,21H2,1-3H3
InChIKey VJJWXBKIMGKWRF-UHFFFAOYSA-N
Mol Weight 323.35 g/mol
Molecular Formula C18H17N3O3
Exact Mass 323.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AHbJrpCBrEh
Name 2-amino-4-(1,3-benzodioxol-5-yl)-6-tert-butyl-4H-pyran-3,5-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/C18H17N3O3/c1-18(2,3)16-11(7-19)15(12(8-20)17(21)24-16)10-4-5-13-14(6-10)23-9-22-13/h4-6,15H,9,21H2,1-3H3
InChIKey VJJWXBKIMGKWRF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8576
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: 133139; Labnumber: SHEL-082; VK_ID: VK-008580
Temperature 308 °C