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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]-3,5-dimethoxybenzamide
SpectraBase Compound ID Hj2PafHaR0D
InChI InChI=1S/C20H18ClN5O4/c1-29-14-7-12(8-15(9-14)30-2)18(28)23-19-24-20-22-17(27)10-16(26(20)25-19)11-3-5-13(21)6-4-11/h3-9,16H,10H2,1-2H3,(H2,22,23,24,25,27,28)
InChIKey WSZSGHUMINRIAC-UHFFFAOYSA-N
Mol Weight 427.85 g/mol
Molecular Formula C20H18ClN5O4
Exact Mass 427.104732 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98bDSUNXwNg
Name N-[7-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3,5-dimethoxybenzamide
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/C20H18ClN5O4/c1-29-14-7-12(8-15(9-14)30-2)18(28)23-19-24-20-22-17(27)10-16(26(20)25-19)11-3-5-13(21)6-4-11/h3-9,16H,10H2,1-2H3,(H2,22,23,24,25,27,28)
InChIKey WSZSGHUMINRIAC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10348
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: D79447; Labnumber: SC_0026-1101; SBI_ID: SBI-010351
Temperature 306 °C