| SpectraBase Compound ID | AUHWjwwpMBe |
|---|---|
| InChI | InChI=1S/C13H17NO4/c15-8-12(17)13(18)11(16)7-14-6-5-9-3-1-2-4-10(9)14/h1-4,12-13,15,17-18H,5-8H2 |
| InChIKey | USPAVFGAYSVYDG-UHFFFAOYSA-N |
| Mol Weight | 251.28 g/mol |
| Molecular Formula | C13H17NO4 |
| Exact Mass | 251.115758 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Qkl1fX11nN |
|---|---|
| Name | 1-Ribosyl-indoline |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H17NO4 |
| InChI | InChI=1S/C13H17NO4/c15-8-12(17)13(18)11(16)7-14-6-5-9-3-1-2-4-10(9)14/h1-4,12-13,15,17-18H,5-8H2 |
| InChIKey | USPAVFGAYSVYDG-UHFFFAOYSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | C. Chavis, C. De Gourcy, J.L. Imbach, Carbohydr. Res. 135, 13 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |