| SpectraBase Spectrum ID |
1sC4V4ija5B |
| Name |
methyl 2-({5-[(2-chlorophenoxy)methyl]-2-furoyl}amino)benzoate |
| 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/C20H16ClNO5/c1-25-20(24)14-6-2-4-8-16(14)22-19(23)18-11-10-13(27-18)12-26-17-9-5-3-7-15(17)21/h2-11H,12H2,1H3,(H,22,23) |
| InChIKey |
MOBRPNZARRUHTB-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2810 |
| 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: 9051944; UBI_ID: UBI-002811 |
| Temperature |
313 °C |
![methyl 2-({5-[(2-chlorophenoxy)methyl]-2-furoyl}amino)benzoate](/api/spectrum/1sC4V4ija5B/structure.png?h=300&w=458 "methyl 2-({5-[(2-chlorophenoxy)methyl]-2-furoyl}amino)benzoate")
