| SpectraBase Compound ID | 7K0UAdmbqJk |
|---|---|
| InChI | InChI=1S/C18H38N6O4/c19-7-1-4-13(20)10-16(25)23-8-2-5-14(21)11-17(26)24-9-3-6-15(22)12-18(27)28/h13-15H,1-12,19-22H2,(H,23,25)(H,24,26)(H,27,28) |
| InChIKey | POCPKVLNHOLZGM-UHFFFAOYSA-N |
| Mol Weight | 402.5 g/mol |
| Molecular Formula | C18H38N6O4 |
| Exact Mass | 402.295454 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9Rsa5TeM6SJ |
|---|---|
| Name | Ll-bm-782.gamma. |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H38N6O4 |
| InChI | InChI=1S/C18H38N6O4/c19-7-1-4-13(20)10-16(25)23-8-2-5-14(21)11-17(26)24-9-3-6-15(22)12-18(27)28/h13-15H,1-12,19-22H2,(H,23,25)(H,24,26)(H,27,28) |
| InChIKey | POCPKVLNHOLZGM-UHFFFAOYSA-N |
| Literature Reference | J. Org. Chem. 46, 792 (1981). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |