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5-{[7-(2-chlorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amino}-5-oxopentanoic acid
SpectraBase Compound ID JByeONdt5LN
InChI InChI=1S/C23H24ClN5O4/c1-33-15-11-9-14(10-12-15)18-13-19(16-5-2-3-6-17(16)24)29-23(25-18)27-22(28-29)26-20(30)7-4-8-21(31)32/h2-3,5-6,9-12,18-19H,4,7-8,13H2,1H3,(H,31,32)(H2,25,26,27,28,30)
InChIKey PAKQVLULYHKIIE-UHFFFAOYSA-N
Mol Weight 469.93 g/mol
Molecular Formula C23H24ClN5O4
Exact Mass 469.151682 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LG0VXbUfKOm
Name 5-{[7-(2-chlorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amino}-5-oxopentanoic acid
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/C23H24ClN5O4/c1-33-15-11-9-14(10-12-15)18-13-19(16-5-2-3-6-17(16)24)29-23(25-18)27-22(28-29)26-20(30)7-4-8-21(31)32/h2-3,5-6,9-12,18-19H,4,7-8,13H2,1H3,(H,31,32)(H2,25,26,27,28,30)
InChIKey PAKQVLULYHKIIE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10311
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: D79342; Labnumber: RRVCHEx-0609; SBI_ID: SBI-010314
Temperature 306 °C