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8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one, 2-ethyl-4,5,6,7-tetrahydro-
SpectraBase Compound ID 6QdZlRWvir0
InChI InChI=1S/C10H12N4O/c1-2-8-12-10-11-7-5-3-4-6(7)9(15)14(10)13-8/h2-5H2,1H3,(H,11,12,13)
InChIKey PRYMGXULUFBYGM-UHFFFAOYSA-N
Mol Weight 204.23 g/mol
Molecular Formula C10H12N4O
Exact Mass 204.101111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQkxHKtsanP
Name 8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one, 2-ethyl-4,5,6,7-tetrahydro-
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/C10H12N4O/c1-2-8-12-10-11-7-5-3-4-6(7)9(15)14(10)13-8/h2-5H2,1H3,(H,11,12,13)
InChIKey PRYMGXULUFBYGM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_971
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: F06884; Labnumber: VGU-S0022-0554
Temperature 308 °C