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2-[(4-nitro-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 GLpzaYkh1BE
InChI InChI=1S/C14H11N7O2S/c22-21(23)8-4-16-19(5-8)6-11-17-13-12-9-2-1-3-10(9)24-14(12)15-7-20(13)18-11/h4-5,7H,1-3,6H2
InChIKey LZUUOXAYGDNSGY-UHFFFAOYSA-N
Mol Weight 341.35 g/mol
Molecular Formula C14H11N7O2S
Exact Mass 341.069494 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7UCTGNKgkXU
Name 2-[(4-nitro-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/C14H11N7O2S/c22-21(23)8-4-16-19(5-8)6-11-17-13-12-9-2-1-3-10(9)24-14(12)15-7-20(13)18-11/h4-5,7H,1-3,6H2
InChIKey LZUUOXAYGDNSGY-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10447
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/1267419; Labnumber: KMB0579; UZI_ID: UZI-010449
Temperature 306 °C