| SpectraBase Spectrum ID |
Eu7gGrsrkRL |
| Name |
Propyphenazone-M (di-HO-) 2AC |
| Classification |
Analgesic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
346.152871811 u |
| Formula |
C18H22N2O5 |
| InChI |
InChI=1S/C18H22N2O5/c1-10(2)17-11(3)19(6)20(18(17)23)14-7-8-15(24-12(4)21)16(9-14)25-13(5)22/h7-10H,1-6H3 |
| InChIKey |
AKURHCZWBUNCPM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.383 g/mol |
| SMILES |
CC(Oc1c(OC(=O)C)ccc(c1)N1N(C(C)=C(C1=O)C(C)C)C)=O |
| SPLASH |
splash10-05fr-4392000000-5209b9aafa706b739fdd |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2594 |
