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N-[5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-methoxyacetamide
SpectraBase Compound ID Kj9ZBfs5NUa
InChI InChI=1S/C21H22ClN5O3/c1-29-12-19(28)24-20-25-21-23-17(13-3-7-15(22)8-4-13)11-18(27(21)26-20)14-5-9-16(30-2)10-6-14/h3-10,17-18H,11-12H2,1-2H3,(H2,23,24,25,26,28)
InChIKey FLZSHEQGLFRKQL-UHFFFAOYSA-N
Mol Weight 427.89 g/mol
Molecular Formula C21H22ClN5O3
Exact Mass 427.141117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1CfKt6ly1lz
Name N-[5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-methoxyacetamide
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/C21H22ClN5O3/c1-29-12-19(28)24-20-25-21-23-17(13-3-7-15(22)8-4-13)11-18(27(21)26-20)14-5-9-16(30-2)10-6-14/h3-10,17-18H,11-12H2,1-2H3,(H2,23,24,25,26,28)
InChIKey FLZSHEQGLFRKQL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28449
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: D85859; Labnumber: RRVCHEx-0797; SBI_ID: SBI-028453
Temperature 318 °C