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1-T-Butoxycarbonylamino-4-carbamoyl-3-ethoxycarbonyl-2,5-dimethyl-pyrrole
SpectraBase Compound ID Jr3xJo6dG8D
InChI InChI=1S/C15H23N3O5/c1-7-22-13(20)11-9(3)18(8(2)10(11)12(16)19)17-14(21)23-15(4,5)6/h7H2,1-6H3,(H2,16,19)(H,17,21)
InChIKey ABOVHWULVOMYED-UHFFFAOYSA-N
Mol Weight 325.37 g/mol
Molecular Formula C15H23N3O5
Exact Mass 325.163771 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J6lICRB11lz
Name 1-T-Butoxycarbonylamino-4-carbamoyl-3-ethoxycarbonyl-2,5-dimethyl-pyrrole
CAS Registry Number 95239-14-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H23N3O5
InChI InChI=1S/C15H23N3O5/c1-7-22-13(20)11-9(3)18(8(2)10(11)12(16)19)17-14(21)23-15(4,5)6/h7H2,1-6H3,(H2,16,19)(H,17,21)
InChIKey ABOVHWULVOMYED-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