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N-[5,7-bis(4-chlorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-methoxyacetamide
SpectraBase Compound ID 9uHmkHJv2mS
InChI InChI=1S/C20H19Cl2N5O2/c1-29-11-18(28)24-19-25-20-23-16(12-2-6-14(21)7-3-12)10-17(27(20)26-19)13-4-8-15(22)9-5-13/h2-9,16-17H,10-11H2,1H3,(H2,23,24,25,26,28)
InChIKey VWPURLIJDYAVHI-UHFFFAOYSA-N
Mol Weight 432.31 g/mol
Molecular Formula C20H19Cl2N5O2
Exact Mass 431.09158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7YnmImkxTp
Name N-[5,7-bis(4-chlorophenyl)-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/C20H19Cl2N5O2/c1-29-11-18(28)24-19-25-20-23-16(12-2-6-14(21)7-3-12)10-17(27(20)26-19)13-4-8-15(22)9-5-13/h2-9,16-17H,10-11H2,1H3,(H2,23,24,25,26,28)
InChIKey VWPURLIJDYAVHI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22452
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: D59561; Labnumber: RRVCHEx-0785; SBI_ID: SBI-022456
Temperature 318 °C