![phenol, 4-chloro-2-[1-[(1-heptyl-1H-benzimidazol-2-yl)amino]ethyl]-](/api/spectrum/BmYhfDMymE2/structure.png?h=300&w=458 "phenol, 4-chloro-2-[1-[(1-heptyl-1H-benzimidazol-2-yl)amino]ethyl]-")
| SpectraBase Compound ID | A8abXbjO2l6 |
|---|---|
| InChI | InChI=1S/C22H28ClN3O/c1-3-4-5-6-9-14-26-20-11-8-7-10-19(20)25-22(26)24-16(2)18-15-17(23)12-13-21(18)27/h7-8,10-13,15-16,27H,3-6,9,14H2,1-2H3,(H,24,25) |
| InChIKey | UAHIDIZONXHROX-UHFFFAOYSA-N |
| Mol Weight | 385.94 g/mol |
| Molecular Formula | C22H28ClN3O |
| Exact Mass | 385.19209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BmYhfDMymE2 |
|---|---|
| Name | phenol, 4-chloro-2-[1-[(1-heptyl-1H-benzimidazol-2-yl)amino]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 | 385.192090233 u |
| Formula | C22H28ClN3O |
| InChI | InChI=1S/C22H28ClN3O/c1-3-4-5-6-9-14-26-20-11-8-7-10-19(20)25-22(26)24-16(2)18-15-17(23)12-13-21(18)27/h7-8,10-13,15-16,27H,3-6,9,14H2,1-2H3,(H,24,25) |
| InChIKey | UAHIDIZONXHROX-UHFFFAOYSA-N |
| Molecular Weight | 385.939 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_1682 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13268067 |