| SpectraBase Spectrum ID |
33sGtf13nIP |
| Name |
(8-Ethyl-1-methoxycarbonylmethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetc acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO5 |
| InChI |
InChI=1S/C19H23NO5/c1-4-12-6-5-7-13-14-8-9-25-19(10-15(21)23-2,11-16(22)24-3)18(14)20-17(12)13/h5-7,20H,4,8-11H2,1-3H3 |
| InChIKey |
BMLSMFXIBMIIED-UHFFFAOYSA-N |
| Molecular Weight |
345.395 g/mol |
| SMILES |
[nH]1c2c(cccc2c2CCOC(c12)(CC(=O)OC)CC(=O)OC)CC |
| SPLASH |
splash10-001i-0009000000-e5ce1a4e22e23916b8e3 |
| Source of Spectrum |
O1-60-1105-10 |
| Wiley ID |
1592041 |
![(8-Ethyl-1-methoxycarbonylmethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetc acid methyl ester](/api/spectrum/33sGtf13nIP/structure.png?h=300&w=458 "(8-Ethyl-1-methoxycarbonylmethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetc acid methyl ester")
