SpectraBase Compound ID | 9PM7tf1bfqw |
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InChI | InChI=1S/C18H16Br2ClN3O2/c19-13-9-11(10-14(20)16(13)24-7-3-4-8-24)22-18(26)23-17(25)12-5-1-2-6-15(12)21/h1-2,5-6,9-10H,3-4,7-8H2,(H2,22,23,25,26) |
InChIKey | HBNXWYMLUKSXLA-UHFFFAOYSA-N |
Mol Weight | 501.61 g/mol |
Molecular Formula | C18H16Br2ClN3O2 |
Exact Mass | 498.92978 g/mol |
SpectraBase Spectrum ID | HT2hUxH2WO6 |
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Name | Benzamide, 2-chloro-N-[[[3,5-dibromo-4-(1-pyrrolidinyl)-phenyl]amino]carbonyl]- |
CAS Registry Number | 85984-07-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H16Br2ClN3O2 |
InChI | InChI=1S/C18H16Br2ClN3O2/c19-13-9-11(10-14(20)16(13)24-7-3-4-8-24)22-18(26)23-17(25)12-5-1-2-6-15(12)21/h1-2,5-6,9-10H,3-4,7-8H2,(H2,22,23,25,26) |
InChIKey | HBNXWYMLUKSXLA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |