SpectraBase Spectrum ID |
7uifdPdk1O3 |
Name |
Moxaverine-M -H2O isomer-2 AC |
Classification |
Antispasmotic |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
333.136493473 u |
Formula |
C21H19NO3 |
InChI |
InChI=1S/C21H19NO3/c1-4-17-11-16-12-20(24-3)21(25-14(2)23)13-18(16)19(22-17)10-15-8-6-5-7-9-15/h4-9,11-13H,1,10H2,2-3H3 |
InChIKey |
MVIIQVUIVGJOKV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
333.387 g/mol |
SMILES |
c1c(cccc1)Cc1nc(C=C)cc2c1cc(c(c2)OC)OC(C)=O |
SPLASH |
splash10-0006-0290000000-7822417b2ff3787110fd |
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 |
Moxaverine-M (O-demethyl-HO-ethyl-) -H2O isomer-2 AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_3222 |