SpectraBase Compound ID | 8grLuwJApK2 |
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InChI | InChI=1S/C22H26N4O2/c1-28-18-10-8-16(9-11-18)15-26-20(25-19-7-4-14-23-22(19)26)12-13-21(27)24-17-5-2-3-6-17/h4,7-11,14,17H,2-3,5-6,12-13,15H2,1H3,(H,24,27) |
InChIKey | IHGPFVJXSFPWHR-UHFFFAOYSA-N |
Mol Weight | 378.48 g/mol |
Molecular Formula | C22H26N4O2 |
Exact Mass | 378.205576 g/mol |
SpectraBase Spectrum ID | LXt9vreL7Pp |
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Name | 3H-imidazo[4,5-b]pyridine-2-propanamide, N-cyclopentyl-3-[(4-methoxyphenyl)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 | 378.205576091 u |
Formula | C22H26N4O2 |
InChI | InChI=1S/C22H26N4O2/c1-28-18-10-8-16(9-11-18)15-26-20(25-19-7-4-14-23-22(19)26)12-13-21(27)24-17-5-2-3-6-17/h4,7-11,14,17H,2-3,5-6,12-13,15H2,1H3,(H,24,27) |
InChIKey | IHGPFVJXSFPWHR-UHFFFAOYSA-N |
Molecular Weight | 378.476 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_5328 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12708070 |