| SpectraBase Spectrum ID |
5Mjod1hfljN |
| Name |
3-[(1-methyl-2-propynyl)oxy]-3-phenyl-2-benzofuran-1(3H)-one |
| 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/C18H14O3/c1-3-13(2)20-18(14-9-5-4-6-10-14)16-12-8-7-11-15(16)17(19)21-18/h1,4-13H,2H3 |
| InChIKey |
NWSNBLILLVSVIO-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_628 |
| 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/6185602; UBI_ID: UBI-000629 |
| Temperature |
308 °C |
![3-[(1-methyl-2-propynyl)oxy]-3-phenyl-2-benzofuran-1(3H)-one](/api/spectrum/5Mjod1hfljN/structure.png?h=300&w=458 "3-[(1-methyl-2-propynyl)oxy]-3-phenyl-2-benzofuran-1(3H)-one")
