| SpectraBase Spectrum ID |
1mCgdlgybtO |
| Name |
1-propanone, 3-[(4-methylphenyl)amino]-1-(2-thienyl)- |
| 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/C14H15NOS/c1-11-4-6-12(7-5-11)15-9-8-13(16)14-3-2-10-17-14/h2-7,10,15H,8-9H2,1H3 |
| InChIKey |
XDAZTCVUXATESM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_836 |
| 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: AG-205/5027334; Labnumber: LP-AK-585; IOH_ID: IOH-007837 |
![1-Propanone, 3-[(4-methylphenyl)amino]-1-(2-thienyl)-](/api/spectrum/1mCgdlgybtO/structure.png?h=300&w=458 "1-Propanone, 3-[(4-methylphenyl)amino]-1-(2-thienyl)-")
