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

*Links on SpectraBase are not permalinks.

MGEPYAMJOKSGOA-HNFUWTARSA-O

View entire compound with spectra: 1 NMR

MGEPYAMJOKSGOA-HNFUWTARSA-O
SpectraBase Compound ID BBEm2Req2Ab
InChI InChI=1S/C9H9N3O7.C4H11N/c13-4-1-5-7(10(14)15)3-8(11(16)17)6(2-4)9(5)12(18)19;1-3-5-4-2/h3,5-7,9H,1-2H2;5H,3-4H2,1-2H3/p+1/t5-,6+,7?,9?;/m1./s1
InChIKey MGEPYAMJOKSGOA-FRUQDNIMSA-O
Mol Weight 345.33 g/mol
Molecular Formula C13H21N4O7
Exact Mass 345.141024 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N 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 HMHPk2sEfiS
Name MGEPYAMJOKSGOA-HNFUWTARSA-O
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H21N4O7
InChI InChI=1S/C9H9N3O7.C4H11N/c13-4-1-5-7(10(14)15)3-8(11(16)17)6(2-4)9(5)12(18)19;1-3-5-4-2/h3,5-7,9H,1-2H2;5H,3-4H2,1-2H3/p+1/t5-,6+,7?,9?;/m1./s1
InChIKey MGEPYAMJOKSGOA-FRUQDNIMSA-O
Literature Reference Author V.MACHACEK,A.LYCKA
Literature Reference Citation COLL.CZ.CH.COMM.,49,244(1984)
Literature Reference DOI 10.1135/cccc19840244
Solvent DMSO-D6;CR(ACAC)3=10G/L
Source File Reference UWED16578