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6-amino-4-(5-bromo-2-thienyl)-3-tert-butyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID JWLstpez6Re
InChI InChI=1S/C15H15BrN4OS/c1-15(2,3)12-11-10(8-4-5-9(16)22-8)7(6-17)13(18)21-14(11)20-19-12/h4-5,10H,18H2,1-3H3,(H,19,20)
InChIKey AIWFBERAGNJOLH-UHFFFAOYSA-N
Mol Weight 379.28 g/mol
Molecular Formula C15H15BrN4OS
Exact Mass 378.014995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOwomupInNE
Name 6-amino-4-(5-bromo-2-thienyl)-3-tert-butyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
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/C15H15BrN4OS/c1-15(2,3)12-11-10(8-4-5-9(16)22-8)7(6-17)13(18)21-14(11)20-19-12/h4-5,10H,18H2,1-3H3,(H,19,20)
InChIKey AIWFBERAGNJOLH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9904
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: 132508; Labnumber: SHES1-055; VK_ID: VK-009908
Temperature 318 °C