| SpectraBase Spectrum ID |
Aag3aqlOs4I |
| Name |
2-thiazolamine, 5-[(5-methyl-2-furanyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
194.051384123 u |
| Formula |
C9H10N2OS |
| InChI |
InChI=1S/C9H10N2OS/c1-6-2-3-7(12-6)4-8-5-11-9(10)13-8/h2-3,5H,4H2,1H3,(H2,10,11) |
| InChIKey |
PLGBERAULUHQJB-UHFFFAOYSA-N |
| Molecular Weight |
194.252 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6937 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9321362; Lab Info: OBU; Lab Number: OBU-0004544 |
| Temperature |
23.85 °C |
![2-thiazolamine, 5-[(5-methyl-2-furanyl)methyl]-](/api/spectrum/Aag3aqlOs4I/structure.png?h=300&w=458 "2-thiazolamine, 5-[(5-methyl-2-furanyl)methyl]-")
