| SpectraBase Compound ID | Fr319Pj8eV1 |
|---|---|
| InChI | InChI=1S/C19H27NO7/c1-2-19(21)20-16-3-4-17-18(15-16)27-14-12-25-10-8-23-6-5-22-7-9-24-11-13-26-17/h2-4,15H,1,5-14H2,(H,20,21) |
| InChIKey | UGHKKCVGQTWASH-UHFFFAOYSA-N |
| Mol Weight | 381.43 g/mol |
| Molecular Formula | C19H27NO7 |
| Exact Mass | 381.178752 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LvfdvOIjCTp |
|---|---|
| Name | 2-Propenamide, N-(2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-yl)- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H27NO7 |
| InChI | InChI=1S/C19H27NO7/c1-2-19(21)20-16-3-4-17-18(15-16)27-14-12-25-10-8-23-6-5-22-7-9-24-11-13-26-17/h2-4,15H,1,5-14H2,(H,20,21) |
| InChIKey | UGHKKCVGQTWASH-UHFFFAOYSA-N |
| Molecular Weight | 381.425 g/mol |
| SMILES | N(c1ccc2OCCOCCOCCOCCOCCOc2c1)C(=O)C=C |
| SPLASH | splash10-0zgi-9822000000-ea35a3e5137f7f5e0a79 |
| Source of Spectrum | JX-2015-3-1712 |
| Synonyms | N-(2,3,5,6,8,9,11,12,14,15-decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecin-18-yl)acrylamide N-(2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-yl)prop-2-enamide N-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)-2-propenamide N-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)prop-2-enamide |
| Wiley ID | 1725184 |