| SpectraBase Spectrum ID |
2b4oPwgPhzF |
| Name |
Phenytoin-M (HO-) 2AC |
| Classification |
Anticonvulsant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
352.105921618 u |
| Formula |
C19H16N2O5 |
| InChI |
InChI=1S/C19H16N2O5/c1-12(22)21-18(25)20-17(24)19(21,14-6-4-3-5-7-14)15-8-10-16(11-9-15)26-13(2)23/h3-11H,1-2H3,(H,20,24,25) |
| InChIKey |
NUCLODGFQJNVKG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
352.346 g/mol |
| SMILES |
CC(Oc1ccc(C2(C(=O)NC(=O)N2C(C)=O)c2ccccc2)cc1)=O |
| SPLASH |
splash10-0229-2395000000-656bd655c86cbd9550a5 |
| 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: U+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_873 |
