SpectraBase Compound ID | DAkHImpveql |
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InChI | InChI=1S/C25H29Cl2N3O2/c1-15-25(2,3)18-9-5-7-11-21(18)30(15)22-13-12-16(14-20(22)27)28-24(32)29-23(31)17-8-4-6-10-19(17)26/h4,6,8,10,12-15,18,21H,5,7,9,11H2,1-3H3,(H2,28,29,31,32) |
InChIKey | OORPDYFOBSKZCE-UHFFFAOYSA-N |
Mol Weight | 474.43 g/mol |
Molecular Formula | C25H29Cl2N3O2 |
Exact Mass | 473.163683 g/mol |
SpectraBase Spectrum ID | gpwIjJLk04 |
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Name | Benzamide, 2-chloro-N-[[[3-chloro-4-(octahydro-2,3,3-trimethyl-1H-indol-1-yl)phenyl]amino]carbonyl]- |
CAS Registry Number | 85983-84-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C25H29Cl2N3O2 |
InChI | InChI=1S/C25H29Cl2N3O2/c1-15-25(2,3)18-9-5-7-11-21(18)30(15)22-13-12-16(14-20(22)27)28-24(32)29-23(31)17-8-4-6-10-19(17)26/h4,6,8,10,12-15,18,21H,5,7,9,11H2,1-3H3,(H2,28,29,31,32) |
InChIKey | OORPDYFOBSKZCE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |