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7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine, 2-(2,4-dichlorophenyl)-8,9-dihydro-
SpectraBase Compound ID 8RuaF22xlm5
InChI InChI=1S/C14H10Cl2N4/c15-8-4-5-9(11(16)6-8)13-18-14-10-2-1-3-12(10)17-7-20(14)19-13/h4-7H,1-3H2
InChIKey HBPODLHWQGUIQT-UHFFFAOYSA-N
Mol Weight 305.17 g/mol
Molecular Formula C14H10Cl2N4
Exact Mass 304.028252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HDux9gl5nZx
Name 7H-cyclopenta[e][1,2,4]triazolo[1,5-c]pyrimidine, 2-(2,4-dichlorophenyl)-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/C14H10Cl2N4/c15-8-4-5-9(11(16)6-8)13-18-14-10-2-1-3-12(10)17-7-20(14)19-13/h4-7H,1-3H2
InChIKey HBPODLHWQGUIQT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1829
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: F13060; Labnumber: NNOBK-9171