SpectraBase Compound ID | 1NkpQEEWmkg |
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InChI | InChI=1S/C22H28N2O3/c1-6-15-10-8-9-11-17(15)23-20(25)21(26)24-18-13-12-16(22(3,4)5)14-19(18)27-7-2/h8-14H,6-7H2,1-5H3,(H,23,25)(H,24,26) |
InChIKey | VPKOXMDTSXZEPR-UHFFFAOYSA-N |
Mol Weight | 368.48 g/mol |
Molecular Formula | C22H28N2O3 |
Exact Mass | 368.209993 g/mol |
SpectraBase Spectrum ID | JvmTpTdtlRb |
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Name | N-(2-Ethoxy-4-tert-butyl-phenyl)-N'-(2-ethyl-phenyl)-oxamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H28N2O3 |
InChI | InChI=1S/C22H28N2O3/c1-6-15-10-8-9-11-17(15)23-20(25)21(26)24-18-13-12-16(22(3,4)5)14-19(18)27-7-2/h8-14H,6-7H2,1-5H3,(H,23,25)(H,24,26) |
InChIKey | VPKOXMDTSXZEPR-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |