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6-amino-4-{5-[(3-bromophenoxy)methyl]-2-furyl}-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID BHDwbX48GxZ
InChI InChI=1S/C19H15BrN4O3/c1-10-16-17(14(8-21)18(22)27-19(16)24-23-10)15-6-5-13(26-15)9-25-12-4-2-3-11(20)7-12/h2-7,17H,9,22H2,1H3,(H,23,24)
InChIKey CPHCHSFLORHICM-UHFFFAOYSA-N
Mol Weight 427.26 g/mol
Molecular Formula C19H15BrN4O3
Exact Mass 426.032753 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESfgHSQN0Nd
Name 6-amino-4-{5-[(3-bromophenoxy)methyl]-2-furyl}-3-methyl-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/C19H15BrN4O3/c1-10-16-17(14(8-21)18(22)27-19(16)24-23-10)15-6-5-13(26-15)9-25-12-4-2-3-11(20)7-12/h2-7,17H,9,22H2,1H3,(H,23,24)
InChIKey CPHCHSFLORHICM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3110
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: 9314649; UBI_ID: UBI-003111
Temperature 308 °C