Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=1xgyG8Ebtlp SpectraBase Spectrum ID=3tfOYGdEoLK
http://spectrabase.com/spectrum/3tfOYGdEoLK (accessed Jul 18, 2018).

7-CHLORO-4-ETHOXYCARBONYL-METHYLENE-4,5-DIHYDROTETRAZOLO-[1,5-A]-QUINOXALINE,TAUTOMER-B
SpectraBase Compound ID 1xgyG8Ebtlp
InChI InChI=1S/C12H10ClN5O2/c1-2-20-11(19)6-9-12-15-16-17-18(12)10-4-3-7(13)5-8(10)14-9/h3-5H,2,6H2,1H3
InChIKey PFYZUKFUHGUUEW-UHFFFAOYSA-N
Mol Weight 291.7 g/mol
Molecular Formula C12H10ClN5O2
Exact Mass 291.052302 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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 3tfOYGdEoLK
SpectraBase Batch ID FdS5npuGVRa
Name 7-CHLORO-4-ETHOXYCARBONYL-METHYLENE-4,5-DIHYDROTETRAZOLO-[1,5-A]-QUINOXALINE
Compound Number 6A
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H10ClN5O2
InChI InChI=1S/C12H10ClN5O2/c1-2-20-11(19)6-9-12-15-16-17-18(12)10-4-3-7(13)5-8(10)14-9/h3-5H,2,6H2,1H3
InChIKey PFYZUKFUHGUUEW-UHFFFAOYSA-N
Literature Reference Author Y.KURASAWA,T.KUREYAMA,N.YOSHISHIBA,T.OKANO,A.TAKADA,H.S.KIM, Y.OKAMOTO
Literature Reference Citation J.HETCYCL.CHEM.,30,781(1993)
Literature Reference DOI 10.1002/jhet.5570300329
Mol.Weight 291.697 g/mol
Solvent DMSO-D6:TFA-D1;1:4
Source File Reference UWPB306