| SpectraBase Spectrum ID |
1JsfFqRIGG |
| Name |
Azatadine-M 2AC |
| Classification |
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
406.189257321 u |
| Formula |
C24H26N2O4 |
| InChI |
InChI=1S/C24H26N2O4/c1-15(27)29-21-14-18-6-4-5-7-19(18)23(17-10-12-26(3)13-11-17)24-20(21)8-9-22(25-24)30-16(2)28/h4-9,21H,10-14H2,1-3H3 |
| InChIKey |
NLAJKDDIGKLPBE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
406.482 g/mol |
| SMILES |
C1c2c(cccc2)C(c2c(C1OC(C)=O)ccc(OC(C)=O)n2)=C1CCN(CC1)C |
| SPLASH |
splash10-0nmi-3398300000-1b0a8664dd944a7e1c2e |
| 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 |
| Synonyms |
Azatadine-M (HO-alkyl-HO-aryl-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2106 |
