| SpectraBase Spectrum ID |
9xCSAl0mm4m |
| Name |
Opipramol-M (HO-) 2AC |
| Classification |
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
463.247106551 u |
| Formula |
C27H33N3O4 |
| InChI |
InChI=1S/C27H33N3O4/c1-21(31)33-19-18-29-16-14-28(15-17-29)12-5-13-30-26-7-4-3-6-23(26)8-9-24-10-11-25(20-27(24)30)34-22(2)32/h3-4,6-11,20H,5,12-19H2,1-2H3 |
| InChIKey |
VMDWLRQPMDPSLJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
463.578 g/mol |
| SMILES |
CC(Oc1cc2N(c3c(cccc3)C=Cc2cc1)CCCN1CCN(CC1)CCOC(=O)C)=O |
| SPLASH |
splash10-03di-7791500000-9c22c98d0d27040096e3 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2675 |
