SpectraBase Compound ID | DytH3piZol9 |
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InChI | InChI=1S/C34H36N4O5/c1-23(39)26-15-17-28(18-16-26)36-31(40)22-37-30-10-6-5-9-29(30)33(42)38(34(37)43)21-25-11-13-27(14-12-25)32(41)35-20-19-24-7-3-2-4-8-24/h2-10,15-18,25,27H,11-14,19-22H2,1H3,(H,35,41)(H,36,40) |
InChIKey | LRFKSLOFBQHOEW-UHFFFAOYSA-N |
Mol Weight | 580.7 g/mol |
Molecular Formula | C34H36N4O5 |
Exact Mass | 580.26857 g/mol |
SpectraBase Spectrum ID | 1jK4VYeAHRW |
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Name | 4-[(1-[2-(4-acetylanilino)-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 | 580.268570270 u |
Formula | C34H36N4O5 |
InChI | InChI=1S/C34H36N4O5/c1-23(39)26-15-17-28(18-16-26)36-31(40)22-37-30-10-6-5-9-29(30)33(42)38(34(37)43)21-25-11-13-27(14-12-25)32(41)35-20-19-24-7-3-2-4-8-24/h2-10,15-18,25,27H,11-14,19-22H2,1H3,(H,35,41)(H,36,40) |
InChIKey | LRFKSLOFBQHOEW-UHFFFAOYSA-N |
Molecular Weight | 580.685 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8408 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219564 |