SpectraBase Compound ID | AVyOy9Pg7sV |
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InChI | InChI=1S/C18H18Cl2N2O3/c1-22(25-2)18(24)21-14-5-3-4-13(11-14)17(23)9-7-12-6-8-15(19)16(20)10-12/h3-6,8,10-11H,7,9H2,1-2H3,(H,21,24) |
InChIKey | ZMGQZNOTVSGCIG-UHFFFAOYSA-N |
Mol Weight | 381.26 g/mol |
Molecular Formula | C18H18Cl2N2O3 |
Exact Mass | 380.069448 g/mol |
SpectraBase Spectrum ID | KlBtdGsflkv |
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Name | Urea, N'-[3-[3-(3,4-dichlorophenyl)-1-oxopropyl]phenyl]-N-methoxy-N-methyl- |
CAS Registry Number | 87082-68-6 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C18H18Cl2N2O3 |
InChI | InChI=1S/C18H18Cl2N2O3/c1-22(25-2)18(24)21-14-5-3-4-13(11-14)17(23)9-7-12-6-8-15(19)16(20)10-12/h3-6,8,10-11H,7,9H2,1-2H3,(H,21,24) |
InChIKey | ZMGQZNOTVSGCIG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |