| SpectraBase Spectrum ID |
4A5hRVgQ6Jw |
| Name |
2-{[(1-phenyl-2-propynyl)oxy]carbonyl}benzoic acid |
| 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/C17H12O4/c1-2-15(12-8-4-3-5-9-12)21-17(20)14-11-7-6-10-13(14)16(18)19/h1,3-11,15H,(H,18,19) |
| InChIKey |
SKZLSPRPOSFZKP-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_67 |
| 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: 601764; Labnumber: HLA1-0904; VK_ID: VK-000068 |
| Temperature |
315 °C |
![2-{[(1-phenyl-2-propynyl)oxy]carbonyl}benzoic acid](/api/spectrum/4A5hRVgQ6Jw/structure.png?h=300&w=458 "2-{[(1-phenyl-2-propynyl)oxy]carbonyl}benzoic acid")
