| SpectraBase Compound ID | KUXUykLmaN7 |
|---|---|
| InChI | InChI=1S/C20H25NOS/c1-3-4-5-8-13-21-17-9-6-7-10-19(17)23-20-14-16(15(2)22)11-12-18(20)21/h6-7,9-12,14-15,22H,3-5,8,13H2,1-2H3 |
| InChIKey | PFPHKTDDTZCXJH-UHFFFAOYSA-N |
| Mol Weight | 327.49 g/mol |
| Molecular Formula | C20H25NOS |
| Exact Mass | 327.165686 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CGqyYo2jNjW |
|---|---|
| Name | 1-(10'-Hexyl-10H-phenothiazin-2'-yl)ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 327.165685602 u |
| Formula | C20H25NOS |
| InChI | InChI=1S/C20H25NOS/c1-3-4-5-8-13-21-17-9-6-7-10-19(17)23-20-14-16(15(2)22)11-12-18(20)21/h6-7,9-12,14-15,22H,3-5,8,13H2,1-2H3 |
| InChIKey | PFPHKTDDTZCXJH-UHFFFAOYSA-N |
| Molecular Weight | 327.486 g/mol |
| SMILES | C=12N(C3=C(SC2=CC(=CC1)C(O)C)C=CC=C3)CCCCCC |