SpectraBase Compound ID | GUY8PVHVJ67 |
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InChI | InChI=1S/C34H38N4O6/c1-43-29-17-16-26(20-30(29)44-2)36-31(39)22-37-28-11-7-6-10-27(28)33(41)38(34(37)42)21-24-12-14-25(15-13-24)32(40)35-19-18-23-8-4-3-5-9-23/h3-11,16-17,20,24-25H,12-15,18-19,21-22H2,1-2H3,(H,35,40)(H,36,39) |
InChIKey | ZNHMCVJUYIACJA-UHFFFAOYSA-N |
Mol Weight | 598.7 g/mol |
Molecular Formula | C34H38N4O6 |
Exact Mass | 598.279135 g/mol |
SpectraBase Spectrum ID | JgQ11A0eBdx |
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Name | 4-[(1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 598.279134954 u |
Formula | C34H38N4O6 |
InChI | InChI=1S/C34H38N4O6/c1-43-29-17-16-26(20-30(29)44-2)36-31(39)22-37-28-11-7-6-10-27(28)33(41)38(34(37)42)21-24-12-14-25(15-13-24)32(40)35-19-18-23-8-4-3-5-9-23/h3-11,16-17,20,24-25H,12-15,18-19,21-22H2,1-2H3,(H,35,40)(H,36,39) |
InChIKey | ZNHMCVJUYIACJA-UHFFFAOYSA-N |
Molecular Weight | 598.700 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8397 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219551 |