SpectraBase Compound ID | Be6FcwpHRUG |
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InChI | InChI=1S/C20H21NO2/c1-12-3-5-13(6-4-12)19-16-9-10-18(22)21-20(16)15-8-7-14(23-2)11-17(15)19/h3-8,11,16,19-20H,9-10H2,1-2H3,(H,21,22)/t16-,19+,20+/m1/s1 InChI=1S/C20H21NO2/c1-12-3-5-13(6-4-12)19-16-9-10-18(22)21-20(16)15-8-7-14(23-2)11-17(15)19/h3-8,11,16,19-20H,9-10H2,1-2H3,(H,21,22)/t16-,19+,20+/m0/s1 |
InChIKey | SVWWBSSLKWEGMK-UXPWSPDFSA-N |
Mol Weight | 307.39 g/mol |
Molecular Formula | C20H21NO2 |
Exact Mass | 307.157229 g/mol |
SpectraBase Spectrum ID | 1MS4ZPSXG3L |
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Name | cis-4a,5,cis-4a,9b-7-methoxy-4,4a,5,9b-tetrahydro-5-p-tolyl-1H-indeno[1,2-b]pyridin-2(3H)-one |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H21NO2 |
InChI | InChI=1S/C20H21NO2/c1-12-3-5-13(6-4-12)19-16-9-10-18(22)21-20(16)15-8-7-14(23-2)11-17(15)19/h3-8,11,16,19-20H,9-10H2,1-2H3,(H,21,22)/t16-,19+,20+/m1/s1 InChI=1S/C20H21NO2/c1-12-3-5-13(6-4-12)19-16-9-10-18(22)21-20(16)15-8-7-14(23-2)11-17(15)19/h3-8,11,16,19-20H,9-10H2,1-2H3,(H,21,22)/t16-,19+,20+/m0/s1 |
InChIKey | SVWWBSSLKWEGMK-UXPWSPDFSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 40877M |
Solvent | CDCl3 |