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7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine, 8,9-dihydro-2-(3-pyridinyl)-
SpectraBase Compound ID 7jcsf39sv7f
InChI InChI=1S/C13H11N5/c1-4-10-11(5-1)15-8-18-13(10)16-12(17-18)9-3-2-6-14-7-9/h2-3,6-8H,1,4-5H2
InChIKey WIFJZGJTLBQUOP-UHFFFAOYSA-N
Mol Weight 237.27 g/mol
Molecular Formula C13H11N5
Exact Mass 237.101445 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ifk0Kem3e2V
Name 7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine, 8,9-dihydro-2-(3-pyridinyl)-
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/C13H11N5/c1-4-10-11(5-1)15-8-18-13(10)16-12(17-18)9-3-2-6-14-7-9/h2-3,6-8H,1,4-5H2
InChIKey WIFJZGJTLBQUOP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1835
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: F13067; Labnumber: NNOBK-9183