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[1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-cycloheptyl-7-hydroxy-5-methyl-
SpectraBase Compound ID AUUF9FLAvpa
InChI InChI=1S/C16H23N5O2/c1-11-13(15(23)21-16(19-11)17-10-18-21)8-9-14(22)20-12-6-4-2-3-5-7-12/h10,12,23H,2-9H2,1H3,(H,20,22)
InChIKey HHYXVSVVMJICIL-UHFFFAOYSA-N
Mol Weight 317.39 g/mol
Molecular Formula C16H23N5O2
Exact Mass 317.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KZLqbLX7mrB
Name [1,2,4]triazolo[1,5-a]pyrimidine-6-propanamide, N-cycloheptyl-7-hydroxy-5-methyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 317.185174999 u
Formula C16H23N5O2
InChI InChI=1S/C16H23N5O2/c1-11-13(15(23)21-16(19-11)17-10-18-21)8-9-14(22)20-12-6-4-2-3-5-7-12/h10,12,23H,2-9H2,1H3,(H,20,22)
InChIKey HHYXVSVVMJICIL-UHFFFAOYSA-N
Molecular Weight 317.393 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_9207
Solvent DMSO-d6
Source Vendor ID: NMR/12728286