| SpectraBase Compound ID | FuMRu8MAl8C |
|---|---|
| InChI | InChI=1S/C8H7N3OS/c9-11-7(12)5-3-1-2-4-6(5)10-8(11)13/h1-4H,9H2,(H,10,13) |
| InChIKey | FRPVOZIFQMSLTJ-UHFFFAOYSA-N |
| Mol Weight | 193.22 g/mol |
| Molecular Formula | C8H7N3OS |
| Exact Mass | 193.030983 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4HVpip1busV |
|---|---|
| Name | 2,4(1H,3H)-Quinazolinedione, 3-amino-2-thio- |
| CAS Registry Number | 16951-33-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H7N3OS |
| InChI | InChI=1S/C8H7N3OS/c9-11-7(12)5-3-1-2-4-6(5)10-8(11)13/h1-4H,9H2,(H,10,13) |
| InChIKey | FRPVOZIFQMSLTJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | 4(1H)-Quinazolinone, 3-amino-2,3-dihydro-2-thioxo- |
| Technique | KBr-Pellet |