SpectraBase Spectrum ID |
7Ktu6Me80 |
Name |
Moxaverine-M -H2O isomer-1 |
Classification |
Antispasmotic |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
291.125928789 u |
Formula |
C19H17NO2 |
InChI |
InChI=1S/C19H17NO2/c1-3-15-10-14-11-18(21)19(22-2)12-16(14)17(20-15)9-13-7-5-4-6-8-13/h3-8,10-12,21H,1,9H2,2H3 |
InChIKey |
GKYDXTZHRAUHSX-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
291.350 g/mol |
SMILES |
c1c(cccc1)Cc1nc(cc2c1cc(c(c2)O)OC)C=C |
SPLASH |
splash10-004m-1290000000-e7ba0261cf338f8e4dc9 |
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: UHY |
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-1 |
Technique |
GC/MS |
Wiley ID |
MMPW6e_3217 |