| SpectraBase Spectrum ID |
JRuSBXUntKY |
| Name |
Tetra-tert-butyl 1,1'-(1-Acetyl-4-oxopiperidine-3,5-diyl)di(hydrazine-1,2-dicarboxylate) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H47N5O10 |
| InChI |
InChI=1S/C27H47N5O10/c1-16(33)30-14-17(31(22(37)41-26(8,9)10)28-20(35)39-24(2,3)4)19(34)18(15-30)32(23(38)42-27(11,12)13)29-21(36)40-25(5,6)7/h17-18H,14-15H2,1-13H3,(H,28,35)(H,29,36) |
| InChIKey |
SNNSIWBHSKUWRV-UHFFFAOYSA-N |
| Molecular Weight |
601.698 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)N(C1C(C(N(C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)CN(C1)C(=O)C)=O)C(OC(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9031000000-73c98176b7e34ed6af48 |
| Source of Spectrum |
HC-48-331-4e |
| Synonyms |
Tetra-tert-butyl 1,1'-(1-acetyl-4-oxopiperidine-3,5-diyl)bis(hydrazine-1,2-dicarboxylate) |
| Wiley ID |
1739637 |
