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2-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID 8XhCSzqs4tf
InChI InChI=1S/C16H16N6S/c1-9-6-10(2)21(19-9)7-13-18-15-14-11-4-3-5-12(11)23-16(14)17-8-22(15)20-13/h6,8H,3-5,7H2,1-2H3
InChIKey PFIOUIDMVGRLAW-UHFFFAOYSA-N
Mol Weight 324.41 g/mol
Molecular Formula C16H16N6S
Exact Mass 324.115716 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I1qbawkK3Ye
Name 2-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-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/C16H16N6S/c1-9-6-10(2)21(19-9)7-13-18-15-14-11-4-3-5-12(11)23-16(14)17-8-22(15)20-13/h6,8H,3-5,7H2,1-2H3
InChIKey PFIOUIDMVGRLAW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10475
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/1269695; Labnumber: KMB0652; UZI_ID: UZI-010477
Temperature 313 °C