SpectraBase Compound ID | IBFH0XRNEYh |
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InChI | InChI=1S/C19H24ClNO4/c1-12-3-4-14-13(11-12)18(2)6-7-19(23-9-10-24-19)16(17(18)25-14)21-15(22)5-8-20/h3-4,11,16-17H,5-10H2,1-2H3,(H,21,22)/t16-,17+,18+/m0/s1 InChI=1S/C19H24ClNO4/c1-12-3-4-14-13(11-12)18(2)6-7-19(23-9-10-24-19)16(17(18)25-14)21-15(22)5-8-20/h3-4,11,16-17H,5-10H2,1-2H3,(H,21,22)/t16-,17+,18+/m1/s1 |
InChIKey | IWTZKXVHOQYHQH-RCCFBDPRSA-N |
Mol Weight | 365.86 g/mol |
Molecular Formula | C19H24ClNO4 |
Exact Mass | 365.139386 g/mol |
SpectraBase Spectrum ID | AoiaGJDry1T |
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Name | 3-Chloro-N-{8',9'B'B-dimethyl-1',4',4A'B,9B'-tetrahydrospiro[1,3-dioxolane-2,3'(2'H)-dibenzofuran]-4'A-yl}propionamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 365.139385953 u |
Formula | C19H24ClNO4 |
InChI | InChI=1S/C19H24ClNO4/c1-12-3-4-14-13(11-12)18(2)6-7-19(23-9-10-24-19)16(17(18)25-14)21-15(22)5-8-20/h3-4,11,16-17H,5-10H2,1-2H3,(H,21,22)/t16-,17+,18+/m0/s1 |
InChIKey | IWTZKXVHOQYHQH-RCCFBDPRSA-N |
Molecular Weight | 365.857 g/mol |
SMILES | N([C@]1([C@]2(OC=3C=CC(=CC3[C@]2(CCC11OCCO1)C)C)[H])[H])C(=O)CCCl |
Spectrum/Structure Validation Score (Raman) | 0.851389 |