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4-(4-Anisidinocarbonyl)-3-methoxycarbonyl-1-methoxycarbonylamino-2,5-dimethyl-pyrrole
SpectraBase Compound ID 25lnrxpynwQ
InChI InChI=1S/C18H21N3O6/c1-10-14(16(22)19-12-6-8-13(25-3)9-7-12)15(17(23)26-4)11(2)21(10)20-18(24)27-5/h6-9H,1-5H3,(H,19,22)(H,20,24)
InChIKey KWSAEUSUTYYQCU-UHFFFAOYSA-N
Mol Weight 375.38 g/mol
Molecular Formula C18H21N3O6
Exact Mass 375.143035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B0JeohCfKkY
Name 4-(4-Anisidinocarbonyl)-3-methoxycarbonyl-1-methoxycarbonylamino-2,5-dimethyl-pyrrole
CAS Registry Number 95239-08-0
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Formula C18H21N3O6
InChI InChI=1S/C18H21N3O6/c1-10-14(16(22)19-12-6-8-13(25-3)9-7-12)15(17(23)26-4)11(2)21(10)20-18(24)27-5/h6-9H,1-5H3,(H,19,22)(H,20,24)
InChIKey KWSAEUSUTYYQCU-UHFFFAOYSA-N
Instrument Name Bruker CXP-300
Literature Reference O.A. Attanasi, M. Grossi, F.R. Perrulli, Magn. Res. Chem. 26, 714 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3