| SpectraBase Compound ID | DDYUqo5iDWT |
|---|---|
| InChI | InChI=1S/C9H8N4O/c10-9-11-8(14)7(12-13-9)6-4-2-1-3-5-6/h1-5H,(H3,10,11,13,14) |
| InChIKey | OTMJLWLDOAUFTM-UHFFFAOYSA-N |
| Mol Weight | 188.19 g/mol |
| Molecular Formula | C9H8N4O |
| Exact Mass | 188.069811 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 | JVY1umQBVO9 |
|---|---|
| Name | 1,2,4-Triazin-5(2H)-one, 3-amino-6-phenyl- |
| CAS Registry Number | 15969-32-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8N4O |
| InChI | InChI=1S/C9H8N4O/c10-9-11-8(14)7(12-13-9)6-4-2-1-3-5-6/h1-5H,(H3,10,11,13,14) |
| InChIKey | OTMJLWLDOAUFTM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | as-Triazin-5-ol, 3-amino-6-phenyl- |
| Technique | KBr-Pellet |