For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Eudistomin I
SpectraBase Compound ID JQQiY7Z4NCD
InChI InChI=1S/C15H13N3/c1-2-5-12-10(4-1)11-7-9-17-15(14(11)18-12)13-6-3-8-16-13/h1-2,4-5,7,9,18H,3,6,8H2
InChIKey HWONJHNDNBCJGG-UHFFFAOYSA-N
Mol Weight 235.29 g/mol
Molecular Formula C15H13N3
Exact Mass 235.110947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ELM6ArJXULq
Name Eudistomin I
CAS Registry Number 88704-45-4
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H13N3
InChI InChI=1S/C15H13N3/c1-2-5-12-10(4-1)11-7-9-17-15(14(11)18-12)13-6-3-8-16-13/h1-2,4-5,7,9,18H,3,6,8H2
InChIKey HWONJHNDNBCJGG-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