| SpectraBase Spectrum ID |
CqiJ6DMMetM |
| Name |
N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide |
| 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/C13H11N3O3S/c17-12(9-1-2-9)15-13-14-11(7-20-13)8-3-5-10(6-4-8)16(18)19/h3-7,9H,1-2H2,(H,14,15,17) |
| InChIKey |
DTXFAZTUNCWLCZ-UHFFFAOYSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_12049 |
| 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/6224665; Labnumber: NSB0004426; UZI_ID: UZI-012052 |
| Temperature |
308 °C |
![N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide](/api/spectrum/CqiJ6DMMetM/structure.png?h=300&w=458 "N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide")
