SpectraBase Compound ID | 8vtAgCZ0SdH |
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InChI | InChI=1S/C25H28Cl3N3O2/c1-14-25(2,3)16-7-4-5-10-20(16)31(14)21-12-11-15(13-19(21)28)29-24(33)30-23(32)22-17(26)8-6-9-18(22)27/h6,8-9,11-14,16,20H,4-5,7,10H2,1-3H3,(H2,29,30,32,33) |
InChIKey | REDMKUZYOCQGCX-UHFFFAOYSA-N |
Mol Weight | 508.88 g/mol |
Molecular Formula | C25H28Cl3N3O2 |
Exact Mass | 507.12471 g/mol |
SpectraBase Spectrum ID | CVcpOqzXxuy |
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Name | Benzamide, 2,6-dichloro-N-[[[3-chloro-4-(octahydro- 2,3,3-trimethyl-1H-indol-1-yl)phenyl]amino]carbonyl]- |
CAS Registry Number | 85983-83-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C25H28Cl3N3O2 |
InChI | InChI=1S/C25H28Cl3N3O2/c1-14-25(2,3)16-7-4-5-10-20(16)31(14)21-12-11-15(13-19(21)28)29-24(33)30-23(32)22-17(26)8-6-9-18(22)27/h6,8-9,11-14,16,20H,4-5,7,10H2,1-3H3,(H2,29,30,32,33) |
InChIKey | REDMKUZYOCQGCX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |