| SpectraBase Compound ID | 4a4XpJ6L8Bf |
|---|---|
| InChI | InChI=1S/C15H19N3OS/c1-17-12-6-2-3-7-13(12)20-15(17)16-14(19)8-11-18-9-4-5-10-18/h2-3,6-7H,4-5,8-11H2,1H3/b16-15- |
| InChIKey | LZJOSRIPFCPQGR-NXVVXOECSA-N |
| Mol Weight | 289.4 g/mol |
| Molecular Formula | C15H19N3OS |
| Exact Mass | 289.124883 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HSDkeqqKm6f |
|---|---|
| Name | N-(3-Methyl-2-benzothiazolinylidene)-3-(1-pyrrolidinyl)propionamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.124883417 u |
| Formula | C15H19N3OS |
| InChI | InChI=1S/C15H19N3OS/c1-17-12-6-2-3-7-13(12)20-15(17)16-14(19)8-11-18-9-4-5-10-18/h2-3,6-7H,4-5,8-11H2,1H3/b16-15- |
| InChIKey | LZJOSRIPFCPQGR-NXVVXOECSA-N |
| SMILES | C12=CC=CC=C1S\C(N2C)=N/C(CCN1CCCC1)=O |