SpectraBase Compound ID | CVDceK3kUZV |
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InChI | InChI=1S/C23H25N5O3/c1-15-20(22(30)25-17-7-4-3-5-8-17)21(16-10-12-18(31-2)13-11-16)28-23(24-15)26-19(27-28)9-6-14-29/h3-5,7-8,10-13,21,29H,6,9,14H2,1-2H3,(H,25,30)(H,24,26,27) |
InChIKey | OBAFGHPNKQGMRQ-UHFFFAOYSA-N |
Mol Weight | 419.49 g/mol |
Molecular Formula | C23H25N5O3 |
Exact Mass | 419.19574 g/mol |
SpectraBase Spectrum ID | 2GU6JWKeZS9 |
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Name | 2-(3-hydroxypropyl)-7-(4-methoxyphenyl)-5-methyl-N-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 419.195739682 u |
Formula | C23H25N5O3 |
InChI | InChI=1S/C23H25N5O3/c1-15-20(22(30)25-17-7-4-3-5-8-17)21(16-10-12-18(31-2)13-11-16)28-23(24-15)26-19(27-28)9-6-14-29/h3-5,7-8,10-13,21,29H,6,9,14H2,1-2H3,(H,25,30)(H,24,26,27) |
InChIKey | OBAFGHPNKQGMRQ-UHFFFAOYSA-N |
Molecular Weight | 419.485 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2588 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12279685 |