SpectraBase Spectrum ID |
BjIcgBI9X9U |
Name |
Papaverine-M 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 |
367.141972775 u |
Formula |
C21H21NO5 |
InChI |
InChI=1S/C21H21NO5/c1-13(23)27-21-12-16-15(11-20(21)26-4)7-8-22-17(16)9-14-5-6-18(24-2)19(10-14)25-3/h5-8,10-12H,9H2,1-4H3 |
InChIKey |
MZVXINFSVBDTAO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
367.401 g/mol |
SMILES |
c1(c(OC(C)=O)cc2c(Cc3cc(c(cc3)OC)OC)nccc2c1)OC |
SPLASH |
splash10-0i90-3469000000-23dd07a9bbb458136c88 |
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 |
Papaverine-M (O-demethyl-) isomer-2 AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_3686 |