SpectraBase Compound ID | K6Cw4VmDz3P |
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InChI | InChI=1S/C25H25ClN6O4/c1-16-13-21(27)29-32(16)23(34)15-31-20-10-5-3-8-18(20)24(35)30(25(31)36)12-6-11-22(33)28-14-17-7-2-4-9-19(17)26/h2-5,7-10,13H,6,11-12,14-15H2,1H3,(H2,27,29)(H,28,33) |
InChIKey | MUXSBDFDWJYPOJ-UHFFFAOYSA-N |
Mol Weight | 508.97 g/mol |
Molecular Formula | C25H25ClN6O4 |
Exact Mass | 508.162581 g/mol |
SpectraBase Spectrum ID | 2XCybdSDB1T |
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Name | 4-(1-[2-(3-amino-5-methyl-1H-pyrazol-1-yl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-chlorobenzyl)butanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 508.162581005 u |
Formula | C25H25ClN6O4 |
InChI | InChI=1S/C25H25ClN6O4/c1-16-13-21(27)29-32(16)23(34)15-31-20-10-5-3-8-18(20)24(35)30(25(31)36)12-6-11-22(33)28-14-17-7-2-4-9-19(17)26/h2-5,7-10,13H,6,11-12,14-15H2,1H3,(H2,27,29)(H,28,33) |
InChIKey | MUXSBDFDWJYPOJ-UHFFFAOYSA-N |
Molecular Weight | 508.966 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7461 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13218255 |