| SpectraBase Spectrum ID |
HzhyLWL5w2k |
| Name |
1-butanol, 2-[[(6-chloro-3-pyridinyl)methyl]amino]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C10H15ClN2O/c1-2-9(7-14)12-5-8-3-4-10(11)13-6-8/h3-4,6,9,12,14H,2,5,7H2,1H3 |
| InChIKey |
OPMWLWZYSVDEEL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3203 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11278883 |
![1-butanol, 2-[[(6-chloro-3-pyridinyl)methyl]amino]-](/api/spectrum/HzhyLWL5w2k/structure.png?h=300&w=458 "1-butanol, 2-[[(6-chloro-3-pyridinyl)methyl]amino]-")
