SpectraBase Compound ID | DzSNLTrkqnb |
---|---|
InChI | InChI=1S/C11H17N3O2/c1-2-14(13-16)11(6-4-8-15)10-5-3-7-12-9-10/h3,5,7,9,11,15H,2,4,6,8H2,1H3 |
InChIKey | PQZUAVBAOLRIIL-UHFFFAOYSA-N |
Mol Weight | 223.28 g/mol |
Molecular Formula | C11H17N3O2 |
Exact Mass | 223.132077 g/mol |
SpectraBase Spectrum ID | 3Chi3MFNQVY |
---|---|
Name | 4-N-nitroso-ethylamino-4-pyridin-3-yl-butan-1-ol |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H17N3O2 |
InChI | InChI=1S/C11H17N3O2/c1-2-14(13-16)11(6-4-8-15)10-5-3-7-12-9-10/h3,5,7,9,11,15H,2,4,6,8H2,1H3 |
InChIKey | PQZUAVBAOLRIIL-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |