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N-[5-(4-chlorophenyl)-7-(2-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide
SpectraBase Compound ID 68NFbydYF1Z
InChI InChI=1S/C20H20ClN5O2/c1-12(27)22-19-24-20-23-16(13-7-9-14(21)10-8-13)11-17(26(20)25-19)15-5-3-4-6-18(15)28-2/h3-10,16-17H,11H2,1-2H3,(H2,22,23,24,25,27)
InChIKey CFFGGGXDFXBYLT-UHFFFAOYSA-N
Mol Weight 397.87 g/mol
Molecular Formula C20H20ClN5O2
Exact Mass 397.130553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9vhvrFLqLq3
Name N-[5-(4-chlorophenyl)-7-(2-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide
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/C20H20ClN5O2/c1-12(27)22-19-24-20-23-16(13-7-9-14(21)10-8-13)11-17(26(20)25-19)15-5-3-4-6-18(15)28-2/h3-10,16-17H,11H2,1-2H3,(H2,22,23,24,25,27)
InChIKey CFFGGGXDFXBYLT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28329
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: D85849; Labnumber: RRVCHEx-0739; SBI_ID: SBI-028333
Temperature 318 °C