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6-amino-4-(5-bromo-2-thienyl)-3-methyl-1-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID EqNzfBLdj4z
InChI InChI=1S/C18H13BrN4OS/c1-10-15-16(13-7-8-14(19)25-13)12(9-20)17(21)24-18(15)23(22-10)11-5-3-2-4-6-11/h2-8,16H,21H2,1H3
InChIKey DAQPBWLCOLAKPG-UHFFFAOYSA-N
Mol Weight 413.29 g/mol
Molecular Formula C18H13BrN4OS
Exact Mass 411.999345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2koyR9Mr0f
Name 6-amino-4-(5-bromo-2-thienyl)-3-methyl-1-phenyl-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/C18H13BrN4OS/c1-10-15-16(13-7-8-14(19)25-13)12(9-20)17(21)24-18(15)23(22-10)11-5-3-2-4-6-11/h2-8,16H,21H2,1H3
InChIKey DAQPBWLCOLAKPG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_505
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: UZI/7112373; Labnumber: 635; UZI_ID: UZI-000506
Temperature 318 °C