| SpectraBase Spectrum ID |
JPTRsQRaatZ |
| Name |
MEPINDOLOL |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H22N2O2 |
| InChI |
InChI=1S/C15H22N2O2/c1-10(2)16-8-12(18)9-19-15-6-4-5-14-13(15)7-11(3)17-14/h4-7,10,12,16-18H,8-9H2,1-3H3 |
| InChIKey |
NXWGWUVGUSFQJC-UHFFFAOYSA-N |
| Instrument Name |
GC |
| Molecular Weight |
262.353 g/mol |
| SMILES |
[nH]1c2c(c(OCC(CNC(C)C)O)ccc2)cc1C |
| SPLASH |
splash10-0002-4900000000-9d918fbbec1bca7bad73 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
