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

*Links on SpectraBase are not permalinks.
Eseramine
SpectraBase Compound ID 9ZpHhahTZiZ
InChI InChI=1S/C16H22N4O3/c1-16-7-8-20(14(21)17-2)13(16)19(4)12-6-5-10(9-11(12)16)23-15(22)18-3/h5-6,9,13H,7-8H2,1-4H3,(H,17,21)(H,18,22)
InChIKey PYEMNABYODPRPP-UHFFFAOYSA-N
Mol Weight 318.38 g/mol
Molecular Formula C16H22N4O3
Exact Mass 318.169191 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 EbUxYoGs8z7
Name Eseramine
CAS Registry Number 6091-57-2
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22N4O3
InChI InChI=1S/C16H22N4O3/c1-16-7-8-20(14(21)17-2)13(16)19(4)12-6-5-10(9-11(12)16)23-15(22)18-3/h5-6,9,13H,7-8H2,1-4H3,(H,17,21)(H,18,22)
InChIKey PYEMNABYODPRPP-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference P.A. Crooks, B. Robinson, Phytochem. 15, 1092 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO