SpectraBase Compound ID | G1LkfoZhVrK |
---|---|
InChI | InChI=1S/C32H42N4O6/c1-34(24-11-5-4-6-12-24)30(38)22-36-26-14-8-7-13-25(26)31(39)35(32(36)40)20-10-9-15-29(37)33-19-18-23-16-17-27(41-2)28(21-23)42-3/h7-8,13-14,16-17,21,24H,4-6,9-12,15,18-20,22H2,1-3H3,(H,33,37) |
InChIKey | ZOWVDTRMLHWTML-UHFFFAOYSA-N |
Mol Weight | 578.7 g/mol |
Molecular Formula | C32H42N4O6 |
Exact Mass | 578.310435 g/mol |
SpectraBase Spectrum ID | FBNVHq71JtI |
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Name | 5-(1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 578.310435082 u |
Formula | C32H42N4O6 |
InChI | InChI=1S/C32H42N4O6/c1-34(24-11-5-4-6-12-24)30(38)22-36-26-14-8-7-13-25(26)31(39)35(32(36)40)20-10-9-15-29(37)33-19-18-23-16-17-27(41-2)28(21-23)42-3/h7-8,13-14,16-17,21,24H,4-6,9-12,15,18-20,22H2,1-3H3,(H,33,37) |
InChIKey | ZOWVDTRMLHWTML-UHFFFAOYSA-N |
Molecular Weight | 578.710 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6067 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328104 |