SpectraBase Compound ID | 1ZJ5Syi6EtA |
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InChI | InChI=1S/C19H18Br2ClN3O2/c20-14-10-12(11-15(21)17(14)25-8-4-1-5-9-25)23-19(27)24-18(26)13-6-2-3-7-16(13)22/h2-3,6-7,10-11H,1,4-5,8-9H2,(H2,23,24,26,27) |
InChIKey | BXCPFUCAJDWSGK-UHFFFAOYSA-N |
Mol Weight | 515.63 g/mol |
Molecular Formula | C19H18Br2ClN3O2 |
Exact Mass | 512.945431 g/mol |
SpectraBase Spectrum ID | 8a1fddRrAQ2 |
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Name | Benzamide, 2-chloro-N-[[[3,5-dibromo-4-(1-piperidinyl)-phenyl]amino]carbonyl]- |
CAS Registry Number | 85984-04-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H18Br2ClN3O2 |
InChI | InChI=1S/C19H18Br2ClN3O2/c20-14-10-12(11-15(21)17(14)25-8-4-1-5-9-25)23-19(27)24-18(26)13-6-2-3-7-16(13)22/h2-3,6-7,10-11H,1,4-5,8-9H2,(H2,23,24,26,27) |
InChIKey | BXCPFUCAJDWSGK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |