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[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, 5,7-dimethyl-N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-
SpectraBase Compound ID 13VJsRFaDNJ
InChI InChI=1S/C24H32N6O/c1-18-22(19(2)30-24(28-18)26-17-27-30)8-9-23(31)25-12-15-29-13-10-21(11-14-29)16-20-6-4-3-5-7-20/h3-7,17,21H,8-16H2,1-2H3,(H,25,31)
InChIKey KSPQJOZAMOKRFY-UHFFFAOYSA-N
Mol Weight 420.6 g/mol
Molecular Formula C24H32N6O
Exact Mass 420.26376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Y5rcIuwhtH
Name [1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, 5,7-dimethyl-N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 420.263759673 u
Formula C24H32N6O
InChI InChI=1S/C24H32N6O/c1-18-22(19(2)30-24(28-18)26-17-27-30)8-9-23(31)25-12-15-29-13-10-21(11-14-29)16-20-6-4-3-5-7-20/h3-7,17,21H,8-16H2,1-2H3,(H,25,31)
InChIKey KSPQJOZAMOKRFY-UHFFFAOYSA-N
Molecular Weight 420.561 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5355
Solvent DMSO-d6
Source Vendor ID: NMR/12708148