![1-naphthaleneethanimidamide, N'-[(2-thienylcarbonyl)oxy]-](/api/spectrum/HIrZOPawtjC/structure.png?h=300&w=458 "1-naphthaleneethanimidamide, N'-[(2-thienylcarbonyl)oxy]-")
| SpectraBase Compound ID | 3Va7Av5NFQz |
|---|---|
| InChI | InChI=1S/C17H14N2O2S/c18-16(19-21-17(20)15-9-4-10-22-15)11-13-7-3-6-12-5-1-2-8-14(12)13/h1-10H,11H2,(H2,18,19) |
| InChIKey | HUYVLVWVLPXXIS-UHFFFAOYSA-N |
| Mol Weight | 310.37 g/mol |
| Molecular Formula | C17H14N2O2S |
| Exact Mass | 310.077599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HIrZOPawtjC |
|---|---|
| Name | 1-Naphthaleneethanimidamide, N'-[(2-thienylcarbonyl)oxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.077598871 u |
| Formula | C17H14N2O2S |
| InChI | InChI=1S/C17H14N2O2S/c18-16(19-21-17(20)15-9-4-10-22-15)11-13-7-3-6-12-5-1-2-8-14(12)13/h1-10H,11H2,(H2,18,19) |
| InChIKey | HUYVLVWVLPXXIS-UHFFFAOYSA-N |
| SMILES | N\C(=N/OC(C=1SC=CC1)=O)CC=1C=2C(=CC=CC2)C=CC1 |