SpectraBase Compound ID | 7O8ninE8bvz |
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InChI | InChI=1S/C16H9Cl2NO3/c17-9-14(18)21-11-5-3-4-10(8-11)15-19-13-7-2-1-6-12(13)16(20)22-15/h1-9H/b14-9+ |
InChIKey | WCLVGJRMKZRKTP-NTEUORMPSA-N |
Mol Weight | 334.16 g/mol |
Molecular Formula | C16H9Cl2NO3 |
Exact Mass | 332.995949 g/mol |
SpectraBase Spectrum ID | EkC1YFygBDK |
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Name | 4H-3,1-Benzoxazin-4-one, 2-[3-[(1,2-dichloroethenyl)oxy]phenyl]- |
CAS Registry Number | 79173-57-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H9Cl2NO3 |
InChI | InChI=1S/C16H9Cl2NO3/c17-9-14(18)21-11-5-3-4-10(8-11)15-19-13-7-2-1-6-12(13)16(20)22-15/h1-9H/b14-9+ |
InChIKey | WCLVGJRMKZRKTP-NTEUORMPSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |