SpectraBase Compound ID | HMWEsB7upjn |
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InChI | InChI=1S/C16H22N2O/c1-19-13-6-3-5-12-15(13)18-14-7-2-4-11-10-17-9-8-16(11,12)14/h3,5-6,11,14,17-18H,2,4,7-10H2,1H3 |
InChIKey | MQRFJBLOPZSOCR-UHFFFAOYSA-N |
Mol Weight | 258.36 g/mol |
Molecular Formula | C16H22N2O |
Exact Mass | 258.173213 g/mol |
SpectraBase Spectrum ID | FQ67bTX8tRo |
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Name | 1,2,3,4,4a,5,6,7,7a,8-decahydro-9-methoxypyrido[3,4-d]carbazole |
Conditions | Acidic |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H22N2O |
InChI | InChI=1S/C16H22N2O/c1-19-13-6-3-5-12-15(13)18-14-7-2-4-11-10-17-9-8-16(11,12)14/h3,5-6,11,14,17-18H,2,4,7-10H2,1H3 |
InChIKey | MQRFJBLOPZSOCR-UHFFFAOYSA-N |
Sadtler IR Number | 60689 |
Sadtler UV Number | 33628A |
Solvent | Methanol |