![6H,16H,20H-Dibenzo[B,K][1,7,13,4,10,16]trioxatriazacyclooctadecine, 7,8,9,10,17,18,21,22-octahydro-8-[(4-methylphenyl)sulfonyl]-](/api/spectrum/DNfzWqT6AmD/structure.png?h=300&w=458 "6H,16H,20H-Dibenzo[B,K][1,7,13,4,10,16]trioxatriazacyclooctadecine, 7,8,9,10,17,18,21,22-octahydro-8-[(4-methylphenyl)sulfonyl]-")
| SpectraBase Compound ID | uesyaFvNCI |
|---|---|
| InChI | InChI=1S/C27H33N3O5S/c1-22-10-12-23(13-11-22)36(31,32)30-16-20-34-26-8-4-2-6-24(26)28-14-18-33-19-15-29-25-7-3-5-9-27(25)35-21-17-30/h2-13,28-29H,14-21H2,1H3 |
| InChIKey | KKTMXVWUUHKWDJ-UHFFFAOYSA-N |
| Mol Weight | 511.6 g/mol |
| Molecular Formula | C27H33N3O5S |
| Exact Mass | 511.214092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DNfzWqT6AmD |
|---|---|
| Name | 6H,16H,20H-Dibenzo[B,K][1,7,13,4,10,16]trioxatriazacyclooctadecine, 7,8,9,10,17,18,21,22-octahydro-8-[(4-methylphenyl)sulfonyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 511.214092344 u |
| Formula | C27H33N3O5S |
| InChI | InChI=1S/C27H33N3O5S/c1-22-10-12-23(13-11-22)36(31,32)30-16-20-34-26-8-4-2-6-24(26)28-14-18-33-19-15-29-25-7-3-5-9-27(25)35-21-17-30/h2-13,28-29H,14-21H2,1H3 |
| InChIKey | KKTMXVWUUHKWDJ-UHFFFAOYSA-N |
| Molecular Weight | 511.637 g/mol |
| SMILES | C1(=CC=C(C=C1)S(N1CCOC=2C(NCCOCCNC3=C(C=CC=C3)OCC1)=CC=CC2)(=O)=O)C |