For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
pyrazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-3-(2-methoxyphenyl)-2-methyl-
SpectraBase Compound ID 2eA2i1G2LBe
InChI InChI=1S/C15H13N5O/c1-9-13(11-5-3-4-6-12(11)21-2)15-18-8-10(7-16)14(17)20(15)19-9/h3-6,8H,17H2,1-2H3
InChIKey FKHIOEKGHMHRKC-UHFFFAOYSA-N
Mol Weight 279.3 g/mol
Molecular Formula C15H13N5O
Exact Mass 279.11201 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1lqG48SebdG
Name pyrazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-3-(2-methoxyphenyl)-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/C15H13N5O/c1-9-13(11-5-3-4-6-12(11)21-2)15-18-8-10(7-16)14(17)20(15)19-9/h3-6,8H,17H2,1-2H3
InChIKey FKHIOEKGHMHRKC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7867
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: F31214; Labnumber: VGU-112304