| SpectraBase Compound ID | jvp0Ue3ZkV |
|---|---|
| InChI | InChI=1S/C11H15N5O5/c1-20-11-15-5-8(12)13-3-14-9(5)16(11)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | XGHALRBUKJYKLT-KQYNXXCUSA-N |
| Mol Weight | 297.27 g/mol |
| Molecular Formula | C11H15N5O5 |
| Exact Mass | 297.107319 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8NWeMkjSCRN |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H15N5O5 |
| InChI | InChI=1S/C11H15N5O5/c1-20-11-15-5-8(12)13-3-14-9(5)16(11)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,13,14)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | XGHALRBUKJYKLT-KQYNXXCUSA-N |
| Instrument Name | AM-500 |
| Solvent | DMSO |