SpectraBase Compound ID | GNdUj7wmrVI |
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InChI | InChI=1S/C22H25Cl2N3O2/c1-3-15-13-27(11-10-14(15)2)20-9-8-16(12-19(20)24)25-22(29)26-21(28)17-6-4-5-7-18(17)23/h4-9,12,14-15H,3,10-11,13H2,1-2H3,(H2,25,26,28,29) |
InChIKey | VMMPJSGNJCLZKP-UHFFFAOYSA-N |
Mol Weight | 434.37 g/mol |
Molecular Formula | C22H25Cl2N3O2 |
Exact Mass | 433.132382 g/mol |
SpectraBase Spectrum ID | 38Z0iz694W7 |
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Name | Benzamide, 2-chloro-N-[[[3-chloro-4-(3-ethyl-4-methyl- 1-piperidinyl)phenyl]amino]carbonyl]- |
CAS Registry Number | 85983-79-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H25Cl2N3O2 |
InChI | InChI=1S/C22H25Cl2N3O2/c1-3-15-13-27(11-10-14(15)2)20-9-8-16(12-19(20)24)25-22(29)26-21(28)17-6-4-5-7-18(17)23/h4-9,12,14-15H,3,10-11,13H2,1-2H3,(H2,25,26,28,29) |
InChIKey | VMMPJSGNJCLZKP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |