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[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid, 4,7-dihydro-7-(2-thienyl)-
SpectraBase Compound ID 8ZnsMQyS7cm
InChI InChI=1S/C10H8N4O2S/c15-9(16)6-4-7(8-2-1-3-17-8)14-10(13-6)11-5-12-14/h1-5,7H,(H,15,16)(H,11,12,13)
InChIKey KRINJFULNFBUCR-UHFFFAOYSA-N
Mol Weight 248.26 g/mol
Molecular Formula C10H8N4O2S
Exact Mass 248.036797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7h85whfXwK1
Name [1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid, 4,7-dihydro-7-(2-thienyl)-
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/C10H8N4O2S/c15-9(16)6-4-7(8-2-1-3-17-8)14-10(13-6)11-5-12-14/h1-5,7H,(H,15,16)(H,11,12,13)
InChIKey KRINJFULNFBUCR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10978
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: F40849; Labnumber: VGU-114761
Temperature 308 °C