SpectraBase Compound ID | LB6CYCPhMku |
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InChI | InChI=1S/C24H27N5O4/c1-15-21(23(31)26-17-8-5-4-6-9-17)22(16-11-12-18(32-2)19(14-16)33-3)29-24(25-15)27-20(28-29)10-7-13-30/h4-6,8-9,11-12,14,22,30H,7,10,13H2,1-3H3,(H,26,31)(H,25,27,28) |
InChIKey | XBTVDMDURLWBRL-UHFFFAOYSA-N |
Mol Weight | 449.51 g/mol |
Molecular Formula | C24H27N5O4 |
Exact Mass | 449.206304 g/mol |
SpectraBase Spectrum ID | ECFcwsfu9Ew |
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Name | 7-(3,4-dimethoxyphenyl)-2-(3-hydroxypropyl)-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 | 449.206304365 u |
Formula | C24H27N5O4 |
InChI | InChI=1S/C24H27N5O4/c1-15-21(23(31)26-17-8-5-4-6-9-17)22(16-11-12-18(32-2)19(14-16)33-3)29-24(25-15)27-20(28-29)10-7-13-30/h4-6,8-9,11-12,14,22,30H,7,10,13H2,1-3H3,(H,26,31)(H,25,27,28) |
InChIKey | XBTVDMDURLWBRL-UHFFFAOYSA-N |
Molecular Weight | 449.511 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2589 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12279686 |