| SpectraBase Spectrum ID |
Nav4quAif |
| Name |
Toliprolol-M (HO-) -H2O 2AC |
| Classification |
Beta-Blocker |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.162708221 u |
| Formula |
C17H23NO4 |
| InChI |
InChI=1S/C17H23NO4/c1-12(2)18(14(4)19)9-6-10-21-16-7-8-17(13(3)11-16)22-15(5)20/h6-9,11-12H,10H2,1-5H3/b9-6+ |
| InChIKey |
DFBLVSDNHQYQGQ-RMKNXTFCSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.374 g/mol |
| SMILES |
c1c(OC\C=C\N(C(C)C)C(=O)C)cc(c(OC(=O)C)c1)C |
| SPLASH |
splash10-01vp-5930000000-8cd501d9a7f982b62e38 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1717 |
