SpectraBase Compound ID | D8Ol7jpjSqt |
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InChI | InChI=1S/C26H26N4O3S/c31-22(17-9-3-1-4-10-17)16-34-26-29-20-14-8-7-13-19(20)24-28-21(25(33)30(24)26)15-23(32)27-18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18,21H,2,5-6,11-12,15-16H2,(H,27,32) |
InChIKey | ZODSURRUHJRCJZ-UHFFFAOYSA-N |
Mol Weight | 474.58 g/mol |
Molecular Formula | C26H26N4O3S |
Exact Mass | 474.172562 g/mol |
SpectraBase Spectrum ID | Bo0IfwVTsKH |
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Name | N-cyclohexyl-2-{3-oxo-5-[(2-oxo-2-phenylethyl)sulfanyl]-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl}acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 474.172561884 u |
Formula | C26H26N4O3S |
InChI | InChI=1S/C26H26N4O3S/c31-22(17-9-3-1-4-10-17)16-34-26-29-20-14-8-7-13-19(20)24-28-21(25(33)30(24)26)15-23(32)27-18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18,21H,2,5-6,11-12,15-16H2,(H,27,32) |
InChIKey | ZODSURRUHJRCJZ-UHFFFAOYSA-N |
Molecular Weight | 474.579 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_4239 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12309047 |