SpectraBase Compound ID | 2MTnNEaH2DS |
---|---|
InChI | InChI=1S/C11H8ClNO5/c1-17-8(14)5-13-7-4-2-3-6(12)9(7)10(15)18-11(13)16/h2-4H,5H2,1H3 |
InChIKey | REUMLESGYNVNNX-UHFFFAOYSA-N |
Mol Weight | 269.64 g/mol |
Molecular Formula | C11H8ClNO5 |
Exact Mass | 269.0091 g/mol |
SpectraBase Spectrum ID | Llacs3awB8C |
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Name | 2H-3,1-Benzoxazine-1(4H)-acetic acid, 5-chloro-2,4-dioxo-, methyl ester |
CAS Registry Number | 105488-42-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H8ClNO5 |
InChI | InChI=1S/C11H8ClNO5/c1-17-8(14)5-13-7-4-2-3-6(12)9(7)10(15)18-11(13)16/h2-4H,5H2,1H3 |
InChIKey | REUMLESGYNVNNX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |