SpectraBase Compound ID | GF2D6ybI40D |
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InChI | InChI=1S/C34H38N4O6/c1-43-29-17-14-23(20-30(29)44-2)18-19-35-32(40)25-15-12-24(13-16-25)21-38-33(41)27-10-6-7-11-28(27)37(34(38)42)22-31(39)36-26-8-4-3-5-9-26/h6-7,10-17,20,26H,3-5,8-9,18-19,21-22H2,1-2H3,(H,35,40)(H,36,39) |
InChIKey | WLVOFPKDIZHQPU-UHFFFAOYSA-N |
Mol Weight | 598.7 g/mol |
Molecular Formula | C34H38N4O6 |
Exact Mass | 598.279135 g/mol |
SpectraBase Spectrum ID | 65FcaKFfm3I |
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Name | 4-[(1-[2-(cyclohexylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 598.279134954 u |
Formula | C34H38N4O6 |
InChI | InChI=1S/C34H38N4O6/c1-43-29-17-14-23(20-30(29)44-2)18-19-35-32(40)25-15-12-24(13-16-25)21-38-33(41)27-10-6-7-11-28(27)37(34(38)42)22-31(39)36-26-8-4-3-5-9-26/h6-7,10-17,20,26H,3-5,8-9,18-19,21-22H2,1-2H3,(H,35,40)(H,36,39) |
InChIKey | WLVOFPKDIZHQPU-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_8059 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219030 |