| SpectraBase Spectrum ID |
EqkShNPWD2t |
| Name |
N-[4-(4-isopropylphenyl)-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/C16H18N2OS/c1-10(2)11-3-5-12(6-4-11)14-9-20-16(17-14)18-15(19)13-7-8-13/h3-6,9-10,13H,7-8H2,1-2H3,(H,17,18,19) |
| InChIKey |
QVUQIGNJTMLSGA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19172 |
| 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/9136859; UBI_ID: UBI-019175 |
| Temperature |
318 °C |
![N-[4-(4-isopropylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide](/api/spectrum/EqkShNPWD2t/structure.png?h=300&w=458 "N-[4-(4-isopropylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide")
