| SpectraBase Compound ID | L8HZ1OiULcw |
|---|---|
| InChI | InChI=1S/C11H12N2O2/c14-10-7-13(8-11(15)12-10)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,14,15) |
| InChIKey | VURIYIYAKMLWMZ-UHFFFAOYSA-N |
| Mol Weight | 204.23 g/mol |
| Molecular Formula | C11H12N2O2 |
| Exact Mass | 204.089878 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | EiPI2fAQk9z |
|---|---|
| Name | 2,6-Piperazinedione, 4-benzyl- |
| CAS Registry Number | 35975-17-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12N2O2 |
| InChI | InChI=1S/C11H12N2O2/c14-10-7-13(8-11(15)12-10)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,14,15) |
| InChIKey | VURIYIYAKMLWMZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4-Benzyl-2,6-piperazinedione |
| Technique | KBr-Pellet |