| SpectraBase Spectrum ID |
KlgJmghwXId |
| Name |
N,N,4-trimethyl-2-[(2-phenoxybutanoyl)amino]-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/C17H21N3O3S/c1-5-13(23-12-9-7-6-8-10-12)15(21)19-17-18-11(2)14(24-17)16(22)20(3)4/h6-10,13H,5H2,1-4H3,(H,18,19,21) |
| InChIKey |
HMEFUXJAQKKRAW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18768 |
| 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/9128449; UBI_ID: UBI-018771 |
| Temperature |
308 °C |
![N,N,4-trimethyl-2-[(2-phenoxybutanoyl)amino]-1,3-thiazole-5-carboxamide](/api/spectrum/KlgJmghwXId/structure.png?h=300&w=458 "N,N,4-trimethyl-2-[(2-phenoxybutanoyl)amino]-1,3-thiazole-5-carboxamide")
