| SpectraBase Spectrum ID |
5aOJPVx5gFu |
| Name |
2-{[(4-chlorophenoxy)acetyl]amino}-N,N,4-trimethyl-1,3-thiazole-5-carboxamide |
| 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/C15H16ClN3O3S/c1-9-13(14(21)19(2)3)23-15(17-9)18-12(20)8-22-11-6-4-10(16)5-7-11/h4-7H,8H2,1-3H3,(H,17,18,20) |
| InChIKey |
ANTIIBMQUNIAEW-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_20757 |
| 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: UZI/9010632; Labnumber: VAD0003941; UZI_ID: UZI-020765 |
| Temperature |
313 °C |
![2-{[(4-chlorophenoxy)acetyl]amino}-N,N,4-trimethyl-1,3-thiazole-5-carboxamide](/api/spectrum/5aOJPVx5gFu/structure.png?h=300&w=458 "2-{[(4-chlorophenoxy)acetyl]amino}-N,N,4-trimethyl-1,3-thiazole-5-carboxamide")
