![2-thiophenecarboxamide, N-[3-(2-benzothiazolyl)phenyl]-](/api/spectrum/KtGxFbeeIvj/structure.png?h=300&w=458 "2-thiophenecarboxamide, N-[3-(2-benzothiazolyl)phenyl]-")
| SpectraBase Compound ID | 5esVVdFFNRM |
|---|---|
| InChI | InChI=1S/C18H12N2OS2/c21-17(16-9-4-10-22-16)19-13-6-3-5-12(11-13)18-20-14-7-1-2-8-15(14)23-18/h1-11H,(H,19,21) |
| InChIKey | ZHAAIURCQLUGPE-UHFFFAOYSA-N |
| Mol Weight | 336.43 g/mol |
| Molecular Formula | C18H12N2OS2 |
| Exact Mass | 336.039105 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KtGxFbeeIvj |
|---|---|
| Name | 2-Thiophenecarboxamide, N-[3-(2-benzothiazolyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 336.039105361 u |
| Formula | C18H12N2OS2 |
| InChI | InChI=1S/C18H12N2OS2/c21-17(16-9-4-10-22-16)19-13-6-3-5-12(11-13)18-20-14-7-1-2-8-15(14)23-18/h1-11H,(H,19,21) |
| InChIKey | ZHAAIURCQLUGPE-UHFFFAOYSA-N |
| Molecular Weight | 336.427 g/mol |
| SMILES | N(C(C=1SC=CC1)=O)C=1C=C(C2=NC=3C=CC=CC3S2)C=CC1 |