| SpectraBase Spectrum ID |
AWgQp5izuFo |
| Name |
3-{[(4-tert-butylphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide |
| 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/C22H23N3O3S/c1-22(2,3)16-7-9-18(10-8-16)28-14-19(26)24-17-6-4-5-15(13-17)20(27)25-21-23-11-12-29-21/h4-13H,14H2,1-3H3,(H,24,26)(H,23,25,27) |
| InChIKey |
GXLMONGKOXAAGI-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_534 |
| 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: ZI/8127690; Labnumber: LN-0006583 |
| Temperature |
303 °C |
![3-{[(4-tert-butylphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide](/api/spectrum/AWgQp5izuFo/structure.png?h=300&w=458 "3-{[(4-tert-butylphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide")
