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

*Links on SpectraBase are not permalinks.
4,6,8-Triaza-6-methyl-tetracyclo(7.3.1.0/3,10/.0/4,8/)tridec-11-en-5,7-dione
SpectraBase Compound ID Iye23v9Scnr
InChI InChI=1S/C11H13N3O2/c1-12-10(15)13-8-4-6-2-3-7(8)9(5-6)14(13)11(12)16/h2-3,6-9H,4-5H2,1H3/t6-,7-,8+,9-
InChIKey XSFXGXBGSSVYMU-GJFBTZRYSA-N
Mol Weight 219.24 g/mol
Molecular Formula C11H13N3O2
Exact Mass 219.100777 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 IxwaYkv7hqx
Name 4,6,8-Triaza-6-methyl-tetracyclo(7.3.1.0/3,10/.0/4,8/)tridec-11-en-5,7-dione
CAS Registry Number 79769-97-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13N3O2
InChI InChI=1S/C11H13N3O2/c1-12-10(15)13-8-4-6-2-3-7(8)9(5-6)14(13)11(12)16/h2-3,6-9H,4-5H2,1H3/t6-,7-,8+,9-
InChIKey XSFXGXBGSSVYMU-GJFBTZRYSA-N
Instrument Name Bruker WH-90
Literature Reference W. Adam, O. Dellucchi, K. Peters, J. Am. Chem. Soc. 104, 161 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3