| SpectraBase Spectrum ID |
GmSE5vJNM2L |
| Name |
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide |
| 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/C19H17BrN2O2S/c1-2-17(24-15-6-4-3-5-7-15)18(23)22-19-21-16(12-25-19)13-8-10-14(20)11-9-13/h3-12,17H,2H2,1H3,(H,21,22,23) |
| InChIKey |
WTPQJOKLMUGDKP-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2570 |
| 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/8057291; UBI_ID: UBI-002571 |
| Temperature |
318 °C |
![N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide](/api/spectrum/GmSE5vJNM2L/structure.png?h=300&w=458 "N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide")
