| SpectraBase Spectrum ID |
IuMOAUcKYaK |
| Name |
2-propanol, 1-chloro-3-[[(E)-[4-(dimethylamino)phenyl]methylidene]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/C12H17ClN2O/c1-15(2)11-5-3-10(4-6-11)8-14-9-12(16)7-13/h3-6,8,12,16H,7,9H2,1-2H3/b14-8+ |
| InChIKey |
KNCSZKSTCZKQBS-RIYZIHGNSA-N |
| NMR Offset |
14.7616 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_1212 |
| 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/8305974; Labnumber: LP-2180945 |
| Temperature |
297 °C |
![2-propanol, 1-chloro-3-[[(E)-[4-(dimethylamino)phenyl]methylidene]amino]-](/api/spectrum/IuMOAUcKYaK/structure.png?h=300&w=458 "2-propanol, 1-chloro-3-[[(E)-[4-(dimethylamino)phenyl]methylidene]amino]-")
