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

*Links on SpectraBase are not permalinks.
2-(1-methylpropenyl)-5-(neopentylamino)-1,3,4-thiadiazole
SpectraBase Compound ID 5MgAzNQHiBV
InChI InChI=1S/C11H19N3S/c1-6-8(2)9-13-14-10(15-9)12-7-11(3,4)5/h6H,7H2,1-5H3,(H,12,14)
InChIKey RESBFQKEGBCBFW-UHFFFAOYSA-N
Mol Weight 225.35 g/mol
Molecular Formula C11H19N3S
Exact Mass 225.129969 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LFLumFiXxGV
Name 2-(1-METHYLPROPENYL)-5-(NEOPENTYLAMINO)-1,3,4-THIADIAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H19N3S
InChI InChI=1S/C11H19N3S/c1-6-8(2)9-13-14-10(15-9)12-7-11(3,4)5/h6H,7H2,1-5H3,(H,12,14)
InChIKey RESBFQKEGBCBFW-UHFFFAOYSA-N
Molecular Weight 225.36
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms THIADIAZOLE, 1,3,4-, 2-/1-METHYLPROPENYL/-5-/NEOPENTYLAMINO/-, THIADIAZOLE, 1,3,4-, 2-//2,2-DIMETHYLPROPYL/AMINO/-5-/1-METHYLPROPEN- YL/-,