| SpectraBase Compound ID | 1gMMQPtSYMO |
|---|---|
| InChI | InChI=1S/C10H13N3O6/c11-6-1-2-13(10(18)12-6)8-5(15)3-4(14)7(19-8)9(16)17/h1-2,4-5,7-8,14-15H,3H2,(H,16,17)(H2,11,12,18)/t4-,5-,7+,8-/m0/s1 |
| InChIKey | PPFOLBMSDIVGQF-MGVQOFIGSA-N |
| Mol Weight | 271.23 g/mol |
| Molecular Formula | C10H13N3O6 |
| Exact Mass | 271.080435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LBwGCRHiERP |
|---|---|
| Name | PPFOLBMSDIVGQF-MGVQOFIGSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H13N3O6 |
| InChI | InChI=1S/C10H13N3O6/c11-6-1-2-13(10(18)12-6)8-5(15)3-4(14)7(19-8)9(16)17/h1-2,4-5,7-8,14-15H,3H2,(H,16,17)(H2,11,12,18)/t4-,5-,7+,8-/m0/s1 |
| InChIKey | PPFOLBMSDIVGQF-MGVQOFIGSA-N |
| Literature Reference Author | Q.ZHANG,S.J.GOULD,T.M.ZABRISKIE |
| Literature Reference Citation | J.NAT.PROD.,61,648(1998) |
| Literature Reference DOI | 10.1021/np970468o |
| Molecular Weight | 271.230 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWRK3402 |