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2-(4-chloro-1-methyl-1H-pyrazol-5-yl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 1xgeF0yjjBW
InChI InChI=1S/C14H11ClN6S/c1-20-11(8(15)5-17-20)12-18-13-10-7-3-2-4-9(7)22-14(10)16-6-21(13)19-12/h5-6H,2-4H2,1H3
InChIKey NLEXJBCWYYDJHV-UHFFFAOYSA-N
Mol Weight 330.8 g/mol
Molecular Formula C14H11ClN6S
Exact Mass 330.045443 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qsQyEM8To0
Name 2-(4-chloro-1-methyl-1H-pyrazol-5-yl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
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/C14H11ClN6S/c1-20-11(8(15)5-17-20)12-18-13-10-7-3-2-4-9(7)22-14(10)16-6-21(13)19-12/h5-6H,2-4H2,1H3
InChIKey NLEXJBCWYYDJHV-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10450
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: UZI/1266545; Labnumber: KMB0582; UZI_ID: UZI-010452
Temperature 306 °C