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3-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]carbonyl}-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Compound with spectra: 1 NMR

3-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]carbonyl}-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID 82qnibCFZ21
InChI InChI=1S/C12H13N3O4S/c1-2-7-14-15-12(20-7)13-10(16)8-5-3-4-6(19-5)9(8)11(17)18/h3-6,8-9H,2H2,1H3,(H,17,18)(H,13,15,16)/t5-,6+,8+,9+/m0/s1
InChIKey JIMSLFNYBGDRMJ-HIORRCEOSA-N
Mol Weight 295.31 g/mol
Molecular Formula C12H13N3O4S
Exact Mass 295.062677 g/mol
Enantiomer InChIKey JIMSLFNYBGDRMJ-OVLTXKMTSA-N

View Spectrum of 3-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]carbonyl}-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
3H-Cyclopent[ij]indolo[2,3-a]quinolizine, vallesamidine-3-carboxylic acid deriv.
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
6-({[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]amino}carbonyl)-3-cyclohexene-1-carboxylic acid
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