| SpectraBase Compound ID | 9OPDSG8YGJz |
|---|---|
| InChI | InChI=1S/C17H22N2O5/c1-11(2)18(12(3)4)10-16(13(5)20)24-17(21)14-6-8-15(9-7-14)19(22)23/h6-12H,1-5H3/b16-10- |
| InChIKey | ONHUXFNSGLAHTP-YBEGLDIGSA-N |
| Mol Weight | 334.37 g/mol |
| Molecular Formula | C17H22N2O5 |
| Exact Mass | 334.152872 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7qk1sCKCJzF |
|---|---|
| Name | 3-BUTEN-2-ONE, 4-[BIS(1-METHYLETHYL)AMINO]-3-[(4-NITROBENZOYL)OXY]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H22N2O5 |
| InChI | InChI=1S/C17H22N2O5/c1-11(2)18(12(3)4)10-16(13(5)20)24-17(21)14-6-8-15(9-7-14)19(22)23/h6-12H,1-5H3/b16-10- |
| InChIKey | ONHUXFNSGLAHTP-YBEGLDIGSA-N |
| Instrument Name | VARIAN GEMINI-300 |
| NMR Standard | TMS |
| Solvent | DMSO |