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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]-2-phenoxypropanamide
SpectraBase Compound ID L1qb1FPTVWB
InChI InChI=1S/C20H18ClN5O3/c1-12(29-15-5-3-2-4-6-15)18(28)23-19-24-20-22-17(27)11-16(26(20)25-19)13-7-9-14(21)10-8-13/h2-10,12,16H,11H2,1H3,(H2,22,23,24,25,27,28)
InChIKey XSRJOWHRMQXDBM-UHFFFAOYSA-N
Mol Weight 411.85 g/mol
Molecular Formula C20H18ClN5O3
Exact Mass 411.109817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BtbQlkApzew
Name N-[7-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-phenoxypropanamide
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/C20H18ClN5O3/c1-12(29-15-5-3-2-4-6-15)18(28)23-19-24-20-22-17(27)11-16(26(20)25-19)13-7-9-14(21)10-8-13/h2-10,12,16H,11H2,1H3,(H2,22,23,24,25,27,28)
InChIKey XSRJOWHRMQXDBM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10342
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: D79434; Labnumber: SC_0026-1081; SBI_ID: SBI-010345
Temperature 306 °C