SpectraBase Spectrum ID |
1RY3MhWlpDX |
Name |
Bornaprine-M isomer-2 2AC |
Classification |
Antiparkinsonian |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
401.220223097 u |
Formula |
C23H31NO5 |
InChI |
InChI=1S/C23H31NO5/c1-4-24(16(2)25)12-5-13-28-22(27)23(15-18-6-7-20(23)14-18)19-8-10-21(11-9-19)29-17(3)26/h8-11,18,20H,4-7,12-15H2,1-3H3 |
InChIKey |
KDCHUBASHZWBCS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
401.503 g/mol |
SMILES |
c1cc(OC(C)=O)ccc1C1(CC2CCC1C2)C(=O)OCCCN(C(C)=O)CC |
SPLASH |
splash10-0a6u-7900000000-005c4ba7671d46e45ac7 |
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: U+UHYAC |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Bornaprine-M (deethyl-HO-) isomer-2 2AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_1253 |