| SpectraBase Spectrum ID |
GkPCs4TQcP9 |
| Name |
N-(4,5-dihydro-1,3-thiazol-2-yl)-5-[(4-propylphenoxy)methyl]-2-furamide |
| 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/C18H20N2O3S/c1-2-3-13-4-6-14(7-5-13)22-12-15-8-9-16(23-15)17(21)20-18-19-10-11-24-18/h4-9H,2-3,10-12H2,1H3,(H,19,20,21) |
| InChIKey |
BVLUTSQXANHUBB-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5669 |
| 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/8164297; UBI_ID: UBI-005671 |
| Temperature |
313 °C |
![N-(4,5-dihydro-1,3-thiazol-2-yl)-5-[(4-propylphenoxy)methyl]-2-furamide](/api/spectrum/GkPCs4TQcP9/structure.png?h=300&w=458 "N-(4,5-dihydro-1,3-thiazol-2-yl)-5-[(4-propylphenoxy)methyl]-2-furamide")
