![2(1H)-Naphthalenone, 1-[[(phenylsulfonyl)oxy]imino]-, (1Z)-](/api/spectrum/8fYnddKadyJ/structure.png?h=300&w=458 "2(1H)-Naphthalenone, 1-[[(phenylsulfonyl)oxy]imino]-, (1Z)-")
| SpectraBase Compound ID | 9KEhkj63Ogz |
|---|---|
| InChI | InChI=1S/C16H11NO4S/c18-15-11-10-12-6-4-5-9-14(12)16(15)17-21-22(19,20)13-7-2-1-3-8-13/h1-11H/b17-16- |
| InChIKey | RRNZUVOWYYOMQM-MSUUIHNZSA-N |
| Mol Weight | 313.33 g/mol |
| Molecular Formula | C16H11NO4S |
| Exact Mass | 313.040879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8fYnddKadyJ |
|---|---|
| Name | 2(1H)-Naphthalenone, 1-[[(phenylsulfonyl)oxy]imino]-, (1Z)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.040879008 u |
| Formula | C16H11NO4S |
| InChI | InChI=1S/C16H11NO4S/c18-15-11-10-12-6-4-5-9-14(12)16(15)17-21-22(19,20)13-7-2-1-3-8-13/h1-11H/b17-16- |
| InChIKey | RRNZUVOWYYOMQM-MSUUIHNZSA-N |
| Molecular Weight | 313.327 g/mol |
| SMILES | C1=CC=CC2=C1C=CC(\C2=N\OS(C1=CC=CC=C1)(=O)=O)=O |