![Pyrimidine, 2,4-bis[[N-T-butoxycarbonyl-2-azacyclopentyl]formamido]-](/api/spectrum/HDuJu025mA7/structure.png?h=300&w=458 "Pyrimidine, 2,4-bis[[N-T-butoxycarbonyl-2-azacyclopentyl]formamido]-")
| SpectraBase Compound ID | FOGbVqB1mx9 |
|---|---|
| InChI | InChI=1S/C24H36N6O6/c1-23(2,3)35-21(33)29-13-7-9-15(29)18(31)26-17-11-12-25-20(27-17)28-19(32)16-10-8-14-30(16)22(34)36-24(4,5)6/h11-12,15-16H,7-10,13-14H2,1-6H3,(H2,25,26,27,28,31,32) |
| InChIKey | WZJNZHVBDHAGEQ-UHFFFAOYSA-N |
| Mol Weight | 504.6 g/mol |
| Molecular Formula | C24H36N6O6 |
| Exact Mass | 504.269633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HDuJu025mA7 |
|---|---|
| Name | Pyrimidine, 2,4-bis[[N-T-butoxycarbonyl-2-azacyclopentyl]formamido]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 504.269632897 u |
| Formula | C24H36N6O6 |
| InChI | InChI=1S/C24H36N6O6/c1-23(2,3)35-21(33)29-13-7-9-15(29)18(31)26-17-11-12-25-20(27-17)28-19(32)16-10-8-14-30(16)22(34)36-24(4,5)6/h11-12,15-16H,7-10,13-14H2,1-6H3,(H2,25,26,27,28,31,32) |
| InChIKey | WZJNZHVBDHAGEQ-UHFFFAOYSA-N |
| Molecular Weight | 504.588 g/mol |
| SMILES | C1(=NC(=CC=N1)NC(=O)C1N(CCC1)C(OC(C)(C)C)=O)NC(=O)C1N(CCC1)C(OC(C)(C)C)=O |