![1-[(diisobutylamino)methyl]indole-2,3-dione](/api/spectrum/HIWZVa7TnI8/structure.png?h=300&w=458 "1-[(diisobutylamino)methyl]indole-2,3-dione")
| SpectraBase Compound ID | AeGxPDLQklg |
|---|---|
| InChI | InChI=1S/C17H24N2O2/c1-12(2)9-18(10-13(3)4)11-19-15-8-6-5-7-14(15)16(20)17(19)21/h5-8,12-13H,9-11H2,1-4H3 |
| InChIKey | MQASTIWKHRLPCP-UHFFFAOYSA-N |
| Mol Weight | 288.39 g/mol |
| Molecular Formula | C17H24N2O2 |
| Exact Mass | 288.183778 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HIWZVa7TnI8 |
|---|---|
| Name | 1-(Diisobutylamino-methyl)-indoline-2,3-dione |
| CAS Registry Number | 58979-55-8 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H24N2O2 |
| InChI | InChI=1S/C17H24N2O2/c1-12(2)9-18(10-13(3)4)11-19-15-8-6-5-7-14(15)16(20)17(19)21/h5-8,12-13H,9-11H2,1-4H3 |
| InChIKey | MQASTIWKHRLPCP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |