![4H-PYRROLO-[2,3-D]-PYRIMIDINE-4-THIONE, 1,7-DIHYDRO-7-.BETA.-D-RIBOFURABOSYL-](/api/spectrum/HzOnjiwgp1O/structure.png?h=300&w=458 "4H-PYRROLO-[2,3-D]-PYRIMIDINE-4-THIONE, 1,7-DIHYDRO-7-.BETA.-D-RIBOFURABOSYL-")
| SpectraBase Compound ID | 2SekiMIUAny |
|---|---|
| InChI | InChI=1S/C11H13N3O4S/c15-3-6-7(16)8(17)11(18-6)14-2-1-5-9(14)12-4-13-10(5)19/h1-2,4,6-8,11,15-17H,3H2,(H,12,13,19)/t6-,7-,8-,11-/m1/s1 |
| InChIKey | OYPIKKDDJHSVOA-KCGFPETGSA-N |
| Mol Weight | 283.3 g/mol |
| Molecular Formula | C11H13N3O4S |
| Exact Mass | 283.062677 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HzOnjiwgp1O |
|---|---|
| Name | 4H-PYRROLO-[2,3-D]-PYRIMIDINE-4-THIONE, 1,7-DIHYDRO-7-.BETA.-D-RIBOFURABOSYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H13N3O4S |
| InChI | InChI=1S/C11H13N3O4S/c15-3-6-7(16)8(17)11(18-6)14-2-1-5-9(14)12-4-13-10(5)19/h1-2,4,6-8,11,15-17H,3H2,(H,12,13,19)/t6-,7-,8-,11-/m1/s1 |
| InChIKey | OYPIKKDDJHSVOA-KCGFPETGSA-N |
| Instrument Name | XL-100 |
| NMR Standard | TMS |
| Solvent | DMSO |