SpectraBase Compound ID | G3nbHgvjews |
---|---|
InChI | InChI=1S/C18H17Cl2N3O/c19-16-4-3-14(17(20)10-16)11-18(13-21,15-2-1-5-22-12-15)23-6-8-24-9-7-23/h1-5,10,12H,6-9,11H2 |
InChIKey | USKPTFPBNDSKPD-UHFFFAOYSA-N |
Mol Weight | 362.26 g/mol |
Molecular Formula | C18H17Cl2N3O |
Exact Mass | 361.074868 g/mol |
SpectraBase Spectrum ID | et1OilA5En |
---|---|
Name | 4-Morpholineacetonitrile, alpha-[(2,4-dichlorophenyl)methyl]-alpha-3-pyridinyl- |
CAS Registry Number | 84901-60-0 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C18H17Cl2N3O |
InChI | InChI=1S/C18H17Cl2N3O/c19-16-4-3-14(17(20)10-16)11-18(13-21,15-2-1-5-22-12-15)23-6-8-24-9-7-23/h1-5,10,12H,6-9,11H2 |
InChIKey | USKPTFPBNDSKPD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |