| SpectraBase Spectrum ID |
DnvnPu8Furu |
| Name |
cyclopropanecarboxamide, N-[4-(2-methoxyphenyl)-2-thiazolyl]- |
| 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/C14H14N2O2S/c1-18-12-5-3-2-4-10(12)11-8-19-14(15-11)16-13(17)9-6-7-9/h2-5,8-9H,6-7H2,1H3,(H,15,16,17) |
| InChIKey |
HEZPDHWSBZZADF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_6186 |
| 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: NMR/10266825 |
![cyclopropanecarboxamide, N-[4-(2-methoxyphenyl)-2-thiazolyl]-](/api/spectrum/DnvnPu8Furu/structure.png?h=300&w=458 "cyclopropanecarboxamide, N-[4-(2-methoxyphenyl)-2-thiazolyl]-")
