| SpectraBase Compound ID | 4vRDWtI0zzT |
|---|---|
| InChI | InChI=1S/C10H16BrN3O5/c1-10(11)7(12)13-9(18)14(8(10)17)6-2-4(16)5(3-15)19-6/h4-6,8,15-17H,2-3H2,1H3,(H2,12,13,18)/t4-,5+,6+,8+,10-/m0/s1 |
| InChIKey | YITZCZFOSGQIGA-FZCTVIHWSA-N |
| Mol Weight | 338.16 g/mol |
| Molecular Formula | C10H16BrN3O5 |
| Exact Mass | 337.027334 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5d2h7RJyXXY |
|---|---|
| Name | YITZCZFOSGQIGA-FZCTVIHWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H16BrN3O5 |
| InChI | InChI=1S/C10H16BrN3O5/c1-10(11)7(12)13-9(18)14(8(10)17)6-2-4(16)5(3-15)19-6/h4-6,8,15-17H,2-3H2,1H3,(H2,12,13,18)/t4-,5+,6+,8+,10-/m0/s1 |
| InChIKey | YITZCZFOSGQIGA-FZCTVIHWSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight | 338.158 g/mol |
| Source File Reference | MHKO3256 |