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[1,2,4]triazolo[1,5-a]pyrimidine, 5-(4-chlorophenyl)-4,5,6,7-tetrahydro-7-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID 4LPOALHyg2m
InChI InChI=1S/C20H21ClN4O3/c1-26-17-8-13(9-18(27-2)19(17)28-3)16-10-15(12-4-6-14(21)7-5-12)24-20-22-11-23-25(16)20/h4-9,11,15-16H,10H2,1-3H3,(H,22,23,24)
InChIKey NRNDMIZLYLZIOY-UHFFFAOYSA-N
Mol Weight 400.87 g/mol
Molecular Formula C20H21ClN4O3
Exact Mass 400.130218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2gTLEw9jj1f
Name [1,2,4]triazolo[1,5-a]pyrimidine, 5-(4-chlorophenyl)-4,5,6,7-tetrahydro-7-(3,4,5-trimethoxyphenyl)-
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/C20H21ClN4O3/c1-26-17-8-13(9-18(27-2)19(17)28-3)16-10-15(12-4-6-14(21)7-5-12)24-20-22-11-23-25(16)20/h4-9,11,15-16H,10H2,1-3H3,(H,22,23,24)
InChIKey NRNDMIZLYLZIOY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5649
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: NMR/11288415