SpectraBase Compound ID | Hgt6OBYbAUg |
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InChI | InChI=1S/C34H39N3O3/c1-34(2,3)28-19-15-26(16-20-28)22-36-30-12-8-7-11-29(30)32(39)37(33(36)40)23-25-13-17-27(18-14-25)31(38)35-21-24-9-5-4-6-10-24/h4-12,15-16,19-20,25,27H,13-14,17-18,21-23H2,1-3H3,(H,35,38) |
InChIKey | SNHBELMAHJXBLG-UHFFFAOYSA-N |
Mol Weight | 537.7 g/mol |
Molecular Formula | C34H39N3O3 |
Exact Mass | 537.299142 g/mol |
SpectraBase Spectrum ID | KNdDAMSwrfg |
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Name | N-benzyl-4-[(1-(4-tert-butylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]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 | 537.299142125 u |
Formula | C34H39N3O3 |
InChI | InChI=1S/C34H39N3O3/c1-34(2,3)28-19-15-26(16-20-28)22-36-30-12-8-7-11-29(30)32(39)37(33(36)40)23-25-13-17-27(18-14-25)31(38)35-21-24-9-5-4-6-10-24/h4-12,15-16,19-20,25,27H,13-14,17-18,21-23H2,1-3H3,(H,35,38) |
InChIKey | SNHBELMAHJXBLG-UHFFFAOYSA-N |
Molecular Weight | 537.704 g/mol |
NMR Offset | 18.0144 |
NMR Spectrometer Frequency | 500.136 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9389 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229267 |