| SpectraBase Compound ID | 9MQHSYtUUdp |
|---|---|
| InChI | InChI=1S/C15H14N2OS/c16-10-9-15(18)17-11-5-1-3-7-13(11)19-14-8-4-2-6-12(14)17/h1-8H,9-10,16H2 |
| InChIKey | FXUBEQZPKFFQBL-UHFFFAOYSA-N |
| Mol Weight | 270.35 g/mol |
| Molecular Formula | C15H14N2OS |
| Exact Mass | 270.082684 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EnNCeyhg2cy |
|---|---|
| Name | 10H-Phenothiazine, 10-(3-aminopropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.082684252 u |
| Formula | C15H14N2OS |
| InChI | InChI=1S/C15H14N2OS/c16-10-9-15(18)17-11-5-1-3-7-13(11)19-14-8-4-2-6-12(14)17/h1-8H,9-10,16H2 |
| InChIKey | FXUBEQZPKFFQBL-UHFFFAOYSA-N |
| Molecular Weight | 270.350 g/mol |
| SMILES | C1=2N(C3=C(SC2C=CC=C1)C=CC=C3)C(CCN)=O |