SpectraBase Compound ID | 10RF9L5pax6 |
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InChI | InChI=1S/C24H29N3O/c1-18-8-7-9-19(16-18)17-27-22-13-6-5-12-21(22)26-23(27)14-15-25-24(28)20-10-3-2-4-11-20/h5-9,12-13,16,20H,2-4,10-11,14-15,17H2,1H3,(H,25,28) |
InChIKey | QMCCGICJGCYMOU-UHFFFAOYSA-N |
Mol Weight | 375.52 g/mol |
Molecular Formula | C24H29N3O |
Exact Mass | 375.231063 g/mol |
SpectraBase Spectrum ID | D1VQh3sPzy7 |
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Name | cyclohexanecarboxamide, N-[2-[1-[(3-methylphenyl)methyl]-1H-benzimidazol-2-yl]ethyl]- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 375.231062565 u |
Formula | C24H29N3O |
InChI | InChI=1S/C24H29N3O/c1-18-8-7-9-19(16-18)17-27-22-13-6-5-12-21(22)26-23(27)14-15-25-24(28)20-10-3-2-4-11-20/h5-9,12-13,16,20H,2-4,10-11,14-15,17H2,1H3,(H,25,28) |
InChIKey | QMCCGICJGCYMOU-UHFFFAOYSA-N |
Molecular Weight | 375.516 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_8664 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13309469 |