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2-amino-6-tert-butyl-4-(4-chlorophenyl)-4H-pyran-3,5-dicarbonitrile

View entire compound with spectra: 1 NMR

2-amino-6-tert-butyl-4-(4-chlorophenyl)-4H-pyran-3,5-dicarbonitrile
SpectraBase Compound ID 7rJKT4x5pFm
InChI InChI=1S/C17H16ClN3O/c1-17(2,3)15-12(8-19)14(13(9-20)16(21)22-15)10-4-6-11(18)7-5-10/h4-7,14H,21H2,1-3H3
InChIKey NFKRXWIFCJYOAQ-UHFFFAOYSA-N
Mol Weight 313.79 g/mol
Molecular Formula C17H16ClN3O
Exact Mass 313.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HUBVRJegPWR
Name 2-amino-6-tert-butyl-4-(4-chlorophenyl)-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/C17H16ClN3O/c1-17(2,3)15-12(8-19)14(13(9-20)16(21)22-15)10-4-6-11(18)7-5-10/h4-7,14H,21H2,1-3H3
InChIKey NFKRXWIFCJYOAQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8572
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: 133135; Labnumber: SHEL-074; VK_ID: VK-008576
Temperature 308 °C