SpectraBase Compound ID | LjCAKg1ZEqh |
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InChI | InChI=1S/C20H22ClN3O2/c1-14-13-15(9-10-18(14)24-11-5-2-6-12-24)22-20(26)23-19(25)16-7-3-4-8-17(16)21/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H2,22,23,25,26) |
InChIKey | XMOPHIUYDWHIQU-UHFFFAOYSA-N |
Mol Weight | 371.87 g/mol |
Molecular Formula | C20H22ClN3O2 |
Exact Mass | 371.140055 g/mol |
SpectraBase Spectrum ID | AKsIds13fzu |
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Name | Benzamide, 2-chloro-N-[[[3-methyl-4-(1-piperidinyl)phenyl]-amino]carbonyl]- |
CAS Registry Number | 85984-10-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H22ClN3O2 |
InChI | InChI=1S/C20H22ClN3O2/c1-14-13-15(9-10-18(14)24-11-5-2-6-12-24)22-20(26)23-19(25)16-7-3-4-8-17(16)21/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H2,22,23,25,26) |
InChIKey | XMOPHIUYDWHIQU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |