| SpectraBase Spectrum ID |
1K0NMslle70 |
| Name |
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H20N2OS/c1-11-16(13-5-3-2-4-6-13)19-18(22-11)20-17(21)15-10-12-7-8-14(15)9-12/h2-6,12,14-15H,7-10H2,1H3,(H,19,20,21) |
| InChIKey |
WMELCSMTMPPVOB-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7848 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: UZI/9019623; UBI_ID: UBI-007851 |
| Temperature |
313 °C |
![N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide](/api/spectrum/1K0NMslle70/structure.png?h=300&w=458 "N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)bicyclo[2.2.1]heptane-2-carboxamide")
