| SpectraBase Spectrum ID |
8hESTyHIxdd |
| Name |
isopropyl 5-[(2-chlorophenoxy)methyl]-2-furoate |
| 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/C15H15ClO4/c1-10(2)19-15(17)14-8-7-11(20-14)9-18-13-6-4-3-5-12(13)16/h3-8,10H,9H2,1-2H3 |
| InChIKey |
QFNFQRXTWALGRA-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8819 |
| 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/9036761; UBI_ID: UBI-008822 |
| Temperature |
313 °C |
![isopropyl 5-[(2-chlorophenoxy)methyl]-2-furoate](/api/spectrum/8hESTyHIxdd/structure.png?h=300&w=458 "isopropyl 5-[(2-chlorophenoxy)methyl]-2-furoate")
