SpectraBase Compound ID | CvUbApAzzeP |
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InChI | InChI=1S/C27H29N3O2/c1-20-14-15-21(2)22(17-20)18-30-25-12-7-6-11-24(25)29-26(30)13-8-16-28-27(31)19-32-23-9-4-3-5-10-23/h3-7,9-12,14-15,17H,8,13,16,18-19H2,1-2H3,(H,28,31) |
InChIKey | DWQBBHZMOKGXTD-UHFFFAOYSA-N |
Mol Weight | 427.55 g/mol |
Molecular Formula | C27H29N3O2 |
Exact Mass | 427.225977 g/mol |
SpectraBase Spectrum ID | 4rRCOLCOvJt |
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Name | acetamide, N-[3-[1-[(2,5-dimethylphenyl)methyl]-1H-benzimidazol-2-yl]propyl]-2-phenoxy- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 427.225977184 u |
Formula | C27H29N3O2 |
InChI | InChI=1S/C27H29N3O2/c1-20-14-15-21(2)22(17-20)18-30-25-12-7-6-11-24(25)29-26(30)13-8-16-28-27(31)19-32-23-9-4-3-5-10-23/h3-7,9-12,14-15,17H,8,13,16,18-19H2,1-2H3,(H,28,31) |
InChIKey | DWQBBHZMOKGXTD-UHFFFAOYSA-N |
Molecular Weight | 427.548 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_7840 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13308685 |