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1-T-Butoxycarbonylamino-4-diethylcarbamoyl-3-methoxycarbonyl-2,5-dimethyl-pyrrole

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1-T-Butoxycarbonylamino-4-diethylcarbamoyl-3-methoxycarbonyl-2,5-dimethyl-pyrrole
SpectraBase Compound ID 9WbsSwqV5Cx
InChI InChI=1S/C18H29N3O5/c1-9-20(10-2)15(22)13-11(3)21(12(4)14(13)16(23)25-8)19-17(24)26-18(5,6)7/h9-10H2,1-8H3,(H,19,24)
InChIKey XTJAJTJJKJVSNU-UHFFFAOYSA-N
Mol Weight 367.45 g/mol
Molecular Formula C18H29N3O5
Exact Mass 367.210721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hx7MCnXx6Al
Name 1-T-Butoxycarbonylamino-4-diethylcarbamoyl-3-methoxycarbonyl-2,5-dimethyl-pyrrole
CAS Registry Number 95239-12-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H29N3O5
InChI InChI=1S/C18H29N3O5/c1-9-20(10-2)15(22)13-11(3)21(12(4)14(13)16(23)25-8)19-17(24)26-18(5,6)7/h9-10H2,1-8H3,(H,19,24)
InChIKey XTJAJTJJKJVSNU-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