![4,5-bis(acetyloxy)-6-[3-(2-oxopropanoyl)-1H-indol-1-yl]oxan-3-yl acetate](/api/spectrum/7LF6XeSbEfF/structure.png?h=300&w=458 "4,5-bis(acetyloxy)-6-[3-(2-oxopropanoyl)-1H-indol-1-yl]oxan-3-yl acetate")
| SpectraBase Compound ID | DmK6RcUoaAQ |
|---|---|
| InChI | InChI=1S/C21H21NO10/c1-10(23)30-16-9-29-20(19(32-12(3)25)18(16)31-11(2)24)22-8-14(17(26)21(27)28)13-6-4-5-7-15(13)22/h4-8,16,18-20H,9H2,1-3H3,(H,27,28)/t16-,18+,19-,20-/m1/s1 |
| InChIKey | GKASZHXFBQGIKI-GSEOLPGOSA-N |
| Mol Weight | 447.4 g/mol |
| Molecular Formula | C21H21NO10 |
| Exact Mass | 447.116546 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7LF6XeSbEfF |
|---|---|
| Name | 4,5-bis(acetyloxy)-6-[3-(2-oxopropanoyl)-1H-indol-1-yl]oxan-3-yl acetate |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 447.116545870 u |
| Formula | C21H21NO10 |
| InChI | InChI=1S/C21H21NO10/c1-10(23)30-16-9-29-20(19(32-12(3)25)18(16)31-11(2)24)22-8-14(17(26)21(27)28)13-6-4-5-7-15(13)22/h4-8,16,18-20H,9H2,1-3H3,(H,27,28)/t16-,18+,19-,20-/m1/s1 |
| InChIKey | GKASZHXFBQGIKI-GSEOLPGOSA-N |
| Molecular Weight | 447.396 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3352 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12288915 |