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8-(4H-1,2,4-triazol-3-ylsulfanyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID 3RBCOul9SxN
InChI InChI=1S/C10H9N7S/c1-2-6-7(3-1)15-9-11-5-14-17(9)8(6)18-10-12-4-13-16-10/h4-5H,1-3H2,(H,12,13,16)
InChIKey DQCJUFQCSUPEKD-UHFFFAOYSA-N
Mol Weight 259.29 g/mol
Molecular Formula C10H9N7S
Exact Mass 259.064014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DhG5Fgtm4EL
Name 8-(4H-1,2,4-triazol-3-ylsulfanyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]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/C10H9N7S/c1-2-6-7(3-1)15-9-11-5-14-17(9)8(6)18-10-12-4-13-16-10/h4-5H,1-3H2,(H,12,13,16)
InChIKey DQCJUFQCSUPEKD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14035
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: MAY-13/0118; UBI_ID: UBI-014038
Synonyms 6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-yl 4H-1,2,4-triazol-3-yl sulfide
Temperature 318 °C