| SpectraBase Compound ID | H5sHLRs6zTY |
|---|---|
| InChI | InChI=1S/C8H8N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-4,9H,5H2,(H,10,11) |
| InChIKey | HYTIPJFUWHYQON-UHFFFAOYSA-N |
| Mol Weight | 148.16 g/mol |
| Molecular Formula | C8H8N2O |
| Exact Mass | 148.063663 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6RKnvCd5ivN |
|---|---|
| Name | 1,2,3,4-Tetrahydro-2-quinoxalinone |
| CAS Registry Number | 59564-59-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H8N2O |
| InChI | InChI=1S/C8H8N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-4,9H,5H2,(H,10,11) |
| InChIKey | HYTIPJFUWHYQON-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 2(1H)-Quinoxalinone, 3,4-dihydro- |
| Technique | KBr-Pellet |