| SpectraBase Compound ID | 1OhSqnl94jX |
|---|---|
| InChI | InChI=1S/C17H26ClNO/c1-5-6-14(4)19(12-11-13(2)3)17(20)15-7-9-16(18)10-8-15/h7-10,13-14H,5-6,11-12H2,1-4H3 |
| InChIKey | ZVTPBADYVMUHBX-UHFFFAOYSA-N |
| Mol Weight | 295.85 g/mol |
| Molecular Formula | C17H26ClNO |
| Exact Mass | 295.170292 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CKV4DKt49rp |
|---|---|
| Name | Benzamide, 4-chloro-N-(2-pentyl)-N-(3-methylbutyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.170292160 u |
| Formula | C17H26ClNO |
| InChI | InChI=1S/C17H26ClNO/c1-5-6-14(4)19(12-11-13(2)3)17(20)15-7-9-16(18)10-8-15/h7-10,13-14H,5-6,11-12H2,1-4H3 |
| InChIKey | ZVTPBADYVMUHBX-UHFFFAOYSA-N |
| Molecular Weight | 295.854 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)C=1C=CC(=CC1)Cl)CC(C)C |