| SpectraBase Spectrum ID |
8WCzCLuigHC |
| Name |
N-[4-(4-methylphenyl)-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/C14H14N2OS/c1-9-2-4-10(5-3-9)12-8-18-14(15-12)16-13(17)11-6-7-11/h2-5,8,11H,6-7H2,1H3,(H,15,16,17) |
| InChIKey |
TWVZLHCCGBGKHJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_11737 |
| 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/6207013; Labnumber: NSB0002323; UZI_ID: UZI-011739 |
| Temperature |
318 °C |
![N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide](/api/spectrum/8WCzCLuigHC/structure.png?h=300&w=458 "N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide")
