SpectraBase Compound ID | 3MXpDEz5m1c |
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InChI | InChI=1S/C29H32N4O5/c1-19-15-20(2)27(21(3)16-19)31-26(35)18-33-24-11-5-4-10-23(24)28(36)32(29(33)37)13-7-6-12-25(34)30-17-22-9-8-14-38-22/h4-5,8-11,14-16H,6-7,12-13,17-18H2,1-3H3,(H,30,34)(H,31,35) |
InChIKey | FQOWIOSQMPGLML-UHFFFAOYSA-N |
Mol Weight | 516.6 g/mol |
Molecular Formula | C29H32N4O5 |
Exact Mass | 516.23727 g/mol |
SpectraBase Spectrum ID | 6UBgVHBf7yr |
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Name | N-(2-furylmethyl)-5-(1-[2-(mesitylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)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 | 516.237270141 u |
Formula | C29H32N4O5 |
InChI | InChI=1S/C29H32N4O5/c1-19-15-20(2)27(21(3)16-19)31-26(35)18-33-24-11-5-4-10-23(24)28(36)32(29(33)37)13-7-6-12-25(34)30-17-22-9-8-14-38-22/h4-5,8-11,14-16H,6-7,12-13,17-18H2,1-3H3,(H,30,34)(H,31,35) |
InChIKey | FQOWIOSQMPGLML-UHFFFAOYSA-N |
Molecular Weight | 516.598 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8369 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219510 |