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[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-[4-(1H-benzimidazol-2-yl)phenyl]-5,7-dimethyl-
SpectraBase Compound ID HV9SkOX932x
InChI InChI=1S/C23H21N7O/c1-14-18(15(2)30-23(26-14)24-13-25-30)11-12-21(31)27-17-9-7-16(8-10-17)22-28-19-5-3-4-6-20(19)29-22/h3-10,13H,11-12H2,1-2H3,(H,27,31)(H,28,29)
InChIKey SWDPAAAXYCGCRM-UHFFFAOYSA-N
Mol Weight 411.47 g/mol
Molecular Formula C23H21N7O
Exact Mass 411.180758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3buM1O24scR
Name [1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-[4-(1H-benzimidazol-2-yl)phenyl]-5,7-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 411.180758323 u
Formula C23H21N7O
InChI InChI=1S/C23H21N7O/c1-14-18(15(2)30-23(26-14)24-13-25-30)11-12-21(31)27-17-9-7-16(8-10-17)22-28-19-5-3-4-6-20(19)29-22/h3-10,13H,11-12H2,1-2H3,(H,27,31)(H,28,29)
InChIKey SWDPAAAXYCGCRM-UHFFFAOYSA-N
Molecular Weight 411.469 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5807
Solvent DMSO-d6
Source Vendor ID: NMR/12709176