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N-[7-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]nicotinamide
SpectraBase Compound ID KXCI7CmaR6v
InChI InChI=1S/C17H13ClN6O2/c18-12-5-3-10(4-6-12)13-8-14(25)20-17-22-16(23-24(13)17)21-15(26)11-2-1-7-19-9-11/h1-7,9,13H,8H2,(H2,20,21,22,23,25,26)
InChIKey UYOVIWBCTHUTGW-UHFFFAOYSA-N
Mol Weight 368.78 g/mol
Molecular Formula C17H13ClN6O2
Exact Mass 368.078851 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7d0yP0WCy4E
Name N-[7-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]nicotinamide
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/C17H13ClN6O2/c18-12-5-3-10(4-6-12)13-8-14(25)20-17-22-16(23-24(13)17)21-15(26)11-2-1-7-19-9-11/h1-7,9,13H,8H2,(H2,20,21,22,23,25,26)
InChIKey UYOVIWBCTHUTGW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10347
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: D79444; Labnumber: SC_0026-1091; SBI_ID: SBI-010350
Temperature 306 °C