![Propanoic acid, 2-[4-[(7-chloro-1,2,4-benzotriazin-3-yl)oxy]phenoxy]-, methyl ester, N-oxide](/api/spectrum/A6ofcvdF3Bj/structure.png?h=300&w=458 "Propanoic acid, 2-[4-[(7-chloro-1,2,4-benzotriazin-3-yl)oxy]phenoxy]-, methyl ester, N-oxide")
| SpectraBase Compound ID | F7RrmfHyZFU |
|---|---|
| InChI | InChI=1S/C17H14ClN3O5/c1-10(16(22)24-2)25-12-4-6-13(7-5-12)26-17-19-14-8-3-11(18)9-15(14)21(23)20-17/h3-10H,1-2H3 |
| InChIKey | VECZNXVZGVGUPL-UHFFFAOYSA-N |
| Mol Weight | 375.77 g/mol |
| Molecular Formula | C17H14ClN3O5 |
| Exact Mass | 375.062198 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | A6ofcvdF3Bj |
|---|---|
| Name | Propanoic acid, 2-[4-[(7-chloro-1,2,4-benzotriazin-3-yl)oxy]phenoxy]-, methyl ester, N-oxide |
| CAS Registry Number | 78689-26-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H14ClN3O5 |
| InChI | InChI=1S/C17H14ClN3O5/c1-10(16(22)24-2)25-12-4-6-13(7-5-12)26-17-19-14-8-3-11(18)9-15(14)21(23)20-17/h3-10H,1-2H3 |
| InChIKey | VECZNXVZGVGUPL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |