| SpectraBase Compound ID | JRegQq57tgu |
|---|---|
| InChI | InChI=1S/C19H25NO3/c21-11-10-18-12-16-8-4-5-9-17(16)13-20(18)19(22)23-14-15-6-2-1-3-7-15/h1-3,6-7,11,16-18H,4-5,8-10,12-14H2 |
| InChIKey | NANUJJAJSUPOMF-UHFFFAOYSA-N |
| Mol Weight | 315.41 g/mol |
| Molecular Formula | C19H25NO3 |
| Exact Mass | 315.183444 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ABj5noZpAvp |
|---|---|
| Name | Perhydroisoquinoline-3-acetaldehyde, 2-benzyloxycarbonyl- |
| Alternate Name(s) | (phenylmethyl) 3-(2-oxidanylideneethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate 3-(2-ketoethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylic acid benzyl ester 3-(2-oxoethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester benzyl 3-(2-oxoethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate Benzyl 3-(2-oxoethyl)octahydro-2(1H)-isoquinolinecarboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H25NO3 |
| InChI | InChI=1S/C19H25NO3/c21-11-10-18-12-16-8-4-5-9-17(16)13-20(18)19(22)23-14-15-6-2-1-3-7-15/h1-3,6-7,11,16-18H,4-5,8-10,12-14H2 |
| InChIKey | NANUJJAJSUPOMF-UHFFFAOYSA-N |
| Molecular Weight | 315.413 g/mol |
| SMILES | C12C(CCCC2)CN(C(C1)CC=O)C(=O)OCc1ccccc1 |
| SPLASH | splash10-0006-9330000000-89a4f5d754742b2a54f1 |
| Wiley ID | 1479527 |