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8-T-Butoxycarbonylamino-2-(3-indolyl-methyl)-ind

View entire compound with spectra: 2 NMR

8-T-Butoxycarbonylamino-2-(3-indolyl-methyl)-ind
SpectraBase Compound ID BDDYhc6cpkx
InChI InChI=1S/C22H29N3O3/c1-22(2,3)28-21(27)24-18-9-6-10-25-19(18)12-14(20(25)26)11-15-13-23-17-8-5-4-7-16(15)17/h4-5,7-8,13-14,18-19,23H,6,9-12H2,1-3H3,(H,24,27)
InChIKey SPRUELHUBXVEEX-UHFFFAOYSA-N
Mol Weight 383.49 g/mol
Molecular Formula C22H29N3O3
Exact Mass 383.220892 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HBn57ZaGVA1
Name 8-T-Butoxycarbonylamino-2-(3-indolyl-methyl)-ind
Comments DIASTEREOMER 2, 75 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H29N3O3
InChI InChI=1S/C22H29N3O3/c1-22(2,3)28-21(27)24-18-9-6-10-25-19(18)12-14(20(25)26)11-15-13-23-17-8-5-4-7-16(15)17/h4-5,7-8,13-14,18-19,23H,6,9-12H2,1-3H3,(H,24,27)
InChIKey SPRUELHUBXVEEX-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference I. Gomez-Monterrey, M.T. Garcia-Lopez, Tetrahedron Lett. 1089 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD