| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
SpectraBase Compound ID | J6R0eXoLSdv |
---|---|
InChI | InChI=1S/C11H14N4O4S/c1-14-3-13-9-6(11(14)20)12-4-15(9)10-8(18)7(17)5(2-16)19-10/h3-5,7-8,10,16-18H,2H2,1H3/t5-,7-,8-,10-/m1/s1 |
InChIKey | KAFKQYRSRIAGNP-VPCXQMTMSA-N |
Mol Weight | 298.32 g/mol |
Molecular Formula | C11H14N4O4S |
Exact Mass | 298.073576 g/mol |
SpectraBase Spectrum ID | EdqHBfHQ21k |
---|---|
Name | INOSINE, 1-METHYL-6-THIO- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H14N4O4S |
InChI | InChI=1S/C11H14N4O4S/c1-14-3-13-9-6(11(14)20)12-4-15(9)10-8(18)7(17)5(2-16)19-10/h3-5,7-8,10,16-18H,2H2,1H3/t5-,7-,8-,10-/m1/s1 |
InChIKey | KAFKQYRSRIAGNP-VPCXQMTMSA-N |
Instrument Name | XL-100 |
NMR Standard | TMS |
Solvent | DMSO |