![(ne)-N-[1-(2-Phenylsulfanylphenyl)ethylidene]hydroxylamine](/api/spectrum/3Yrr4MBrc8C/structure.png?h=300&w=458 "(ne)-N-[1-(2-Phenylsulfanylphenyl)ethylidene]hydroxylamine")
| SpectraBase Compound ID | 8PmzWBNDaqm |
|---|---|
| InChI | InChI=1S/C14H13NOS/c1-11(15-16)13-9-5-6-10-14(13)17-12-7-3-2-4-8-12/h2-10,16H,1H3/b15-11+ |
| InChIKey | QMZICYRCPYZYBL-RVDMUPIBSA-N |
| Mol Weight | 243.32 g/mol |
| Molecular Formula | C14H13NOS |
| Exact Mass | 243.071785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3Yrr4MBrc8C |
|---|---|
| Name | (ne)-N-[1-(2-Phenylsulfanylphenyl)ethylidene]hydroxylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.071785216 u |
| Formula | C14H13NOS |
| InChI | InChI=1S/C14H13NOS/c1-11(15-16)13-9-5-6-10-14(13)17-12-7-3-2-4-8-12/h2-10,16H,1H3/b15-11+ |
| InChIKey | QMZICYRCPYZYBL-RVDMUPIBSA-N |
| Molecular Weight | 243.324 g/mol |
| SMILES | C\C(C=1C(=CC=CC1)SC=1C=CC=CC1)=N/O |