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7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine, 2-[(4-chlorophenyl)methyl]-8,9-dihydro-
SpectraBase Compound ID FyI6K4EudZa
InChI InChI=1S/C15H13ClN4/c16-11-6-4-10(5-7-11)8-14-18-15-12-2-1-3-13(12)17-9-20(15)19-14/h4-7,9H,1-3,8H2
InChIKey HCVXLZCVHKVSAM-UHFFFAOYSA-N
Mol Weight 284.75 g/mol
Molecular Formula C15H13ClN4
Exact Mass 284.082874 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 407asS6KGic
Name 7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine, 2-[(4-chlorophenyl)methyl]-8,9-dihydro-
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/C15H13ClN4/c16-11-6-4-10(5-7-11)8-14-18-15-12-2-1-3-13(12)17-9-20(15)19-14/h4-7,9H,1-3,8H2
InChIKey HCVXLZCVHKVSAM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1846
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: F13080; Labnumber: NNOBK-9200