![8,9,10,11-tetrahydrobenzo[b]naphtho[1,2-d]thiophene, picrate](/api/spectrum/Cb8kWKyJyM2/structure.png?h=300&w=458 "8,9,10,11-tetrahydrobenzo[b]naphtho[1,2-d]thiophene, picrate")
| SpectraBase Compound ID | q5X2QDlmeZ |
|---|---|
| InChI | InChI=1S/C16H14S.C6H3N3O7/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,5-6,9-10H,3-4,7-8H2;1-2,10H |
| InChIKey | RWROGTMQIUVELZ-UHFFFAOYSA-N |
| Mol Weight | 467.45 g/mol |
| Molecular Formula | C22H17N3O7S |
| Exact Mass | 467.078721 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cb8kWKyJyM2 |
|---|---|
| Name | 8,9,10,11-tetrahydrobenzo[b]naphtho[1,2-d]thiophene, picrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17N3O7S |
| InChI | InChI=1S/C16H14S.C6H3N3O7/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,5-6,9-10H,3-4,7-8H2;1-2,10H |
| InChIKey | RWROGTMQIUVELZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54444M |
| Solvent | Polysol |