SpectraBase Compound ID | 4F9tR4UquSX |
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InChI | InChI=1S/C27H35N3O2/c1-20-14-15-21(2)25(19-20)32-18-17-30-24-12-7-6-11-23(24)29-26(30)13-8-16-28-27(31)22-9-4-3-5-10-22/h6-7,11-12,14-15,19,22H,3-5,8-10,13,16-18H2,1-2H3,(H,28,31) |
InChIKey | CIFVFSLELJMRHY-UHFFFAOYSA-N |
Mol Weight | 433.6 g/mol |
Molecular Formula | C27H35N3O2 |
Exact Mass | 433.272927 g/mol |
SpectraBase Spectrum ID | IKyqIwvKvB1 |
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Name | cyclohexanecarboxamide, N-[3-[1-[2-(2,5-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl]propyl]- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 433.272927377 u |
Formula | C27H35N3O2 |
InChI | InChI=1S/C27H35N3O2/c1-20-14-15-21(2)25(19-20)32-18-17-30-24-12-7-6-11-23(24)29-26(30)13-8-16-28-27(31)22-9-4-3-5-10-22/h6-7,11-12,14-15,19,22H,3-5,8-10,13,16-18H2,1-2H3,(H,28,31) |
InChIKey | CIFVFSLELJMRHY-UHFFFAOYSA-N |
Molecular Weight | 433.596 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_8670 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13309476 |