| SpectraBase Compound ID | 8hbU6PGvuvZ |
|---|---|
| InChI | InChI=1S/C8H16N2O2/c1-8(5-10-7-12)3-2-4-9-6-11/h6-8H,2-5H2,1H3,(H,9,11)(H,10,12) |
| InChIKey | AJZVMBQNOMVUDZ-UHFFFAOYSA-N |
| Mol Weight | 172.23 g/mol |
| Molecular Formula | C8H16N2O2 |
| Exact Mass | 172.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LVkeAkx4j9s |
|---|---|
| Name | 2-Methyl-N,N'-1,5-pentanediyl-(anti, anti)-bisformamide |
| CAS Registry Number | 112343-41-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16N2O2 |
| InChI | InChI=1S/C8H16N2O2/c1-8(5-10-7-12)3-2-4-9-6-11/h6-8H,2-5H2,1H3,(H,9,11)(H,10,12) |
| InChIKey | AJZVMBQNOMVUDZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |