| SpectraBase Spectrum ID |
IPuZgIVuAbx |
| Name |
cyclopentanecarboxamide, N-(4-hydroxy-3-methyl-5-oxazolo[4,5-b]pyridin-2-ylphenyl)-1-phenyl- |
| 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/C25H23N3O3/c1-16-14-18(15-19(21(16)29)23-28-22-20(31-23)10-7-13-26-22)27-24(30)25(11-5-6-12-25)17-8-3-2-4-9-17/h2-4,7-10,13-15,29H,5-6,11-12H2,1H3,(H,27,30) |
| InChIKey |
QTRRYVKNXTVREV-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5227 |
| 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: F24656; Labnumber: SPMOS2-62755 |
![cyclopentanecarboxamide, N-(4-hydroxy-3-methyl-5-oxazolo[4,5-b]pyridin-2-ylphenyl)-1-phenyl-](/api/spectrum/IPuZgIVuAbx/structure.png?h=300&w=458 "cyclopentanecarboxamide, N-(4-hydroxy-3-methyl-5-oxazolo[4,5-b]pyridin-2-ylphenyl)-1-phenyl-")
