| SpectraBase Compound ID | 2J8x1x1ySHe |
|---|---|
| InChI | InChI=1S/C16H20N2O2S/c1-17(2)21(19,20)16-11-9-15(10-12-16)18(3)13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3 |
| InChIKey | UMHLDEUKAMGCBY-UHFFFAOYSA-N |
| Mol Weight | 304.41 g/mol |
| Molecular Formula | C16H20N2O2S |
| Exact Mass | 304.124549 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kr2Qt5bbuCt |
|---|---|
| Name | 4-(Benzylamino)benzenesulfonamide, N,N,N'-trimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.124549064 u |
| Formula | C16H20N2O2S |
| InChI | InChI=1S/C16H20N2O2S/c1-17(2)21(19,20)16-11-9-15(10-12-16)18(3)13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3 |
| InChIKey | UMHLDEUKAMGCBY-UHFFFAOYSA-N |
| Molecular Weight | 304.408 g/mol |
| SMILES | CN(S(=O)(=O)C1=CC=C(C=C1)N(CC1=CC=CC=C1)C)C |