John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=K4Pi6FQLD4g SpectraBase Spectrum ID=27r2x8lC9RA

(accessed ).

2-METHYL-7,8,9,10-TETRAMETHOXYCARBONYL-2H-TRIAZOLO-6H-9,10-DIHYDROBENZO-[B]-AZEPINE

View entire compound with open access spectra: 1 NMR

2-METHYL-7,8,9,10-TETRAMETHOXYCARBONYL-2H-TRIAZOLO-6H-9,10-DIHYDROBENZO-[B]-AZEPINE
SpectraBase Compound ID K4Pi6FQLD4g
InChI InChI=1S/C19H20N4O8/c1-23-21-9-7-6-8-10(14(9)22-23)11(16(24)28-2)12(17(25)29-3)13(18(26)30-4)15(20-8)19(27)31-5/h6-7,11-12,20H,1-5H3/t11-,12-/m1/s1
InChIKey NUQPNHSAUXOULJ-VXGBXAGGSA-N
Mol Weight 432.39 g/mol
Molecular Formula C19H20N4O8
Exact Mass 432.128114 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 27r2x8lC9RA
Name 2-METHYL-7,8,9,10-TETRAMETHOXYCARBONYL-2H-TRIAZOLO-6H-9,10-DIHYDROBENZO-[B]-AZEPINE
Compound Number 4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20N4O8
InChI InChI=1S/C19H20N4O8/c1-23-21-9-7-6-8-10(14(9)22-23)11(16(24)28-2)12(17(25)29-3)13(18(26)30-4)15(20-8)19(27)31-5/h6-7,11-12,20H,1-5H3/t11-,12-/m1/s1
InChIKey NUQPNHSAUXOULJ-VXGBXAGGSA-N
Literature Reference Author P.SANNA,A.NUVOLE,P.A.SEQUI,G.PAGLIETTI
Literature Reference Citation HETEROCYCLES,36,259(1993)
Literature Reference DOI 10.3987/COM-92-6008
Molecular Weight 432.390 g/mol
Solvent CDCl3
Source File Reference UWPB115
SpectraBase Batch ID CwnU17Nah4s