SpectraBase Compound ID | 3AMNzYZx5Cm |
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InChI | InChI=1S/C27H34N4O2/c1-20(2)31(22-13-7-4-8-14-22)26(32)19-30-24-16-10-9-15-23(24)29-25(30)17-18-28-27(33)21-11-5-3-6-12-21/h4,7-10,13-16,20-21H,3,5-6,11-12,17-19H2,1-2H3,(H,28,33) |
InChIKey | AIBZILRYQURWIC-UHFFFAOYSA-N |
Mol Weight | 446.6 g/mol |
Molecular Formula | C27H34N4O2 |
Exact Mass | 446.268176 g/mol |
SpectraBase Spectrum ID | h50GSzbAFm |
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Name | 1H-benzimidazole-1-acetamide, 2-[2-[(cyclohexylcarbonyl)amino]ethyl]-N-(1-methylethyl)-N-phenyl- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 446.268176349 u |
Formula | C27H34N4O2 |
InChI | InChI=1S/C27H34N4O2/c1-20(2)31(22-13-7-4-8-14-22)26(32)19-30-24-16-10-9-15-23(24)29-25(30)17-18-28-27(33)21-11-5-3-6-12-21/h4,7-10,13-16,20-21H,3,5-6,11-12,17-19H2,1-2H3,(H,28,33) |
InChIKey | AIBZILRYQURWIC-UHFFFAOYSA-N |
Molecular Weight | 446.595 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_8644 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13309448 |