John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DAGCbXa5yHp SpectraBase Spectrum ID=1jX4NAd8KoF

(accessed ).
5-S-CYSTEINYLGLYCINYL-1,2-DIMETHYLIMIDAZOLE
SpectraBase Compound ID DAGCbXa5yHp
InChI InChI=1S/C10H16N4O3S/c1-6-12-3-8(14(6)2)18-5-7(11)10(17)13-4-9(15)16/h3,7H,4-5,11H2,1-2H3,(H,13,17)(H,15,16)
InChIKey VXWGIJJWUPSURC-UHFFFAOYSA-N
Mol Weight 272.32 g/mol
Molecular Formula C10H16N4O3S
Exact Mass 272.094312 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 1jX4NAd8KoF
Name 5-S-CYSTEINYLGLYCINYL-1,2-DIMETHYLIMIDAZOLE
Compound Number 6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H16N4O3S
InChI InChI=1S/C10H16N4O3S/c1-6-12-3-8(14(6)2)18-5-7(11)10(17)13-4-9(15)16/h3,7H,4-5,11H2,1-2H3,(H,13,17)(H,15,16)
InChIKey VXWGIJJWUPSURC-UHFFFAOYSA-N
Literature Reference Author M.GIRARD,F.CLAIRMONT,A.MANECKJEE,N.MOUSSEAU,B.A.DAWSON,L.W.W HITEHOUSE
Literature Reference Citation CAN.J.CHEM.,71,1349(1993)
Literature Reference DOI 10.1139/v93-174
Molecular Weight 272.322 g/mol
Solvent Unknown
Source File Reference UWVP5326
SpectraBase Batch ID 21K7UMmiYsE