| SpectraBase Spectrum ID |
3jipHnNeoXN |
| Name |
Phenobarbital 2ET @ |
| Classification |
Hypnotic
Anticonvulsant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.147392509 u |
| Formula |
C16H20N2O3 |
| InChI |
InChI=1S/C16H20N2O3/c1-4-16(12-10-8-7-9-11-12)13(19)17(5-2)15(21)18(6-3)14(16)20/h7-11H,4-6H2,1-3H3 |
| InChIKey |
UGVJFCFVDRFHFP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.347 g/mol |
| SMILES |
C(C)C1(C(=O)N(CC)C(N(C1=O)CC)=O)c1ccccc1 |
| SPLASH |
splash10-03di-3890000000-63cb7246d86f71a13c76 |
| 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. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Primidone-M (phenobarbital) 2ET |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2450 |
