SpectraBase Spectrum ID |
2a4rrk6z6dJ |
Name |
Moxaverine-M 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 |
293.141578854 u |
Formula |
C19H19NO2 |
InChI |
InChI=1S/C19H19NO2/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/h4-8,10-12,21H,3,9H2,1-2H3 |
InChIKey |
AHACROZRVVAGJB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
293.366 g/mol |
SMILES |
c1c(cccc1)Cc1nc(cc2c1cc(c(c2)O)OC)CC |
SPLASH |
splash10-004i-1390000000-7ba63841a8756f1b6e32 |
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-) isomer-1 |
Technique |
GC/MS |
Wiley ID |
MMPW6e_3215 |