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pyrazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-3-(4-bromophenyl)-2-methyl-
SpectraBase Compound ID LutIS10k1SV
InChI InChI=1S/C14H10BrN5/c1-8-12(9-2-4-11(15)5-3-9)14-18-7-10(6-16)13(17)20(14)19-8/h2-5,7H,17H2,1H3
InChIKey LWDVKZPKYFSLFK-UHFFFAOYSA-N
Mol Weight 328.17 g/mol
Molecular Formula C14H10BrN5
Exact Mass 327.011958 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2FDSvM0LQSK
Name pyrazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-3-(4-bromophenyl)-2-methyl-
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/C14H10BrN5/c1-8-12(9-2-4-11(15)5-3-9)14-18-7-10(6-16)13(17)20(14)19-8/h2-5,7H,17H2,1H3
InChIKey LWDVKZPKYFSLFK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7866
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: F31213; Labnumber: VGU-112303