| SpectraBase Spectrum ID |
2pJBkV49jyg |
| Name |
methyl 4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate |
| 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/C14H14N2O3S/c1-19-13(18)8-7-12(17)16-14-15-11(9-20-14)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,15,16,17) |
| InChIKey |
MQPQAWLQTQMQLD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_421 |
| 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: /VSVE61583; UBI_ID: UBI-000422 |
| Temperature |
318 °C |
![Methyl 4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate](/api/spectrum/2pJBkV49jyg/structure.png?h=300&w=458 "Methyl 4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]butanoate")
