| SpectraBase Compound ID | 3DL32LRN5HA |
|---|---|
| InChI | InChI=1S/C17H19NO4/c1-20-15-11-8-18-5-4-17(3-2-10(19)6-14(17)18)12(11)7-13-16(15)22-9-21-13/h2-3,7,10,14,19H,4-6,8-9H2,1H3/t10-,14-,17-/m1/s1 |
| InChIKey | VXTCKUJRGBGTEH-LGFNAOKASA-N |
| Mol Weight | 301.34 g/mol |
| Molecular Formula | C17H19NO4 |
| Exact Mass | 301.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BtNlXyDVhl5 |
|---|---|
| Name | CRINAN-3-OL, 1,2-DIDEHYDRO-7-METHOXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H19NO4 |
| InChI | InChI=1S/C17H19NO4/c1-20-15-11-8-18-5-4-17(3-2-10(19)6-14(17)18)12(11)7-13-16(15)22-9-21-13/h2-3,7,10,14,19H,4-6,8-9H2,1H3/t10-,14-,17-/m1/s1 |
| InChIKey | VXTCKUJRGBGTEH-LGFNAOKASA-N |
| Instrument Name | BRUKER HFX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |