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Eudistomin H
SpectraBase Compound ID KBwMJIipHOj
InChI InChI=1S/C15H12BrN3/c16-9-3-4-12-11(8-9)10-5-7-18-15(14(10)19-12)13-2-1-6-17-13/h3-5,7-8,19H,1-2,6H2
InChIKey BJVWSKGRRKQZGZ-UHFFFAOYSA-N
Mol Weight 314.19 g/mol
Molecular Formula C15H12BrN3
Exact Mass 313.02146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6gRk1f9uxPB
Name Eudistomin H
CAS Registry Number 88704-44-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12BrN3
InChI InChI=1S/C15H12BrN3/c16-9-3-4-12-11(8-9)10-5-7-18-15(14(10)19-12)13-2-1-6-17-13/h3-5,7-8,19H,1-2,6H2
InChIKey BJVWSKGRRKQZGZ-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference K.B. Rinehart, J. Kobayashi, G.C. Harbour, J. Am. Chem. Soc. 109, 3378 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3