SpectraBase Compound ID | 2qEwZoY7TWv |
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InChI | InChI=1S/C11H26N2O/c1-5-12(6-2)9-11(14)10-13(7-3)8-4/h11,14H,5-10H2,1-4H3 |
InChIKey | CDBMNYGKGNXEIG-UHFFFAOYSA-N |
Mol Weight | 202.34 g/mol |
Molecular Formula | C11H26N2O |
Exact Mass | 202.204513 g/mol |
SpectraBase Spectrum ID | 1B966I1hzi8 |
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Name | 2-Propanol, 1,3-bis/diethylamino/-, |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 202.204513464 u |
Formula | C11H26N2O |
InChI | InChI=1S/C11H26N2O/c1-5-12(6-2)9-11(14)10-13(7-3)8-4/h11,14H,5-10H2,1-4H3 |
InChIKey | CDBMNYGKGNXEIG-UHFFFAOYSA-N |
Molecular Weight | 202.342 g/mol |
SMILES | OC(CN(CC)CC)CN(CC)CC |
Spectrum/Structure Validation Score (Raman) | 0.971235 |