| SpectraBase Compound ID | LR3D8UyhJcH |
|---|---|
| InChI | InChI=1S/C12H13N3O3/c1-7(2)10(12(17)18)15-11(16)8-5-3-4-6-9(8)13-14-15/h3-7,10H,1-2H3,(H,17,18) |
| InChIKey | CIDCLWSSRNYIAH-UHFFFAOYSA-N |
| Mol Weight | 247.25 g/mol |
| Molecular Formula | C12H13N3O3 |
| Exact Mass | 247.095691 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KKoVQForgMG |
|---|---|
| Name | 1,2,3-Benzotriazine-3(4H)-acetic acid, alpha-(1-methylethyl)-4-oxo- |
| CAS Registry Number | 105234-47-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13N3O3 |
| InChI | InChI=1S/C12H13N3O3/c1-7(2)10(12(17)18)15-11(16)8-5-3-4-6-9(8)13-14-15/h3-7,10H,1-2H3,(H,17,18) |
| InChIKey | CIDCLWSSRNYIAH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |