| SpectraBase Compound ID | G5yVCglyJR4 |
|---|---|
| InChI | InChI=1S/C19H16N2OS/c1-13-4-6-14(7-5-13)19-21-17-9-8-15(11-18(17)22-19)20-12-16-3-2-10-23-16/h2-11,20H,12H2,1H3 |
| InChIKey | CEQNVXYJUOXJLB-UHFFFAOYSA-N |
| Mol Weight | 320.41 g/mol |
| Molecular Formula | C19H16N2OS |
| Exact Mass | 320.098334 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9g19SDrhcAM |
|---|---|
| Name | Benzoxazol-6-amine, 2-(4-methylphenyl)-N-(2-thienylmethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.098334316 u |
| Formula | C19H16N2OS |
| InChI | InChI=1S/C19H16N2OS/c1-13-4-6-14(7-5-13)19-21-17-9-8-15(11-18(17)22-19)20-12-16-3-2-10-23-16/h2-11,20H,12H2,1H3 |
| InChIKey | CEQNVXYJUOXJLB-UHFFFAOYSA-N |
| Molecular Weight | 320.410 g/mol |
| SMILES | CC1=CC=C(C2=NC3=CC=C(C=C3O2)NCC=2SC=CC2)C=C1 |