| SpectraBase Spectrum ID |
DMjB1zGOs6a |
| Name |
[3-amino-6-(4-chlorophenyl)-4-(3-methyl-1-phenyl-1H-pyrazol-4-yl)furo[2,3-b]pyridin-2-yl](phenyl)methanone |
| 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/C30H21ClN4O2/c1-18-24(17-35(34-18)22-10-6-3-7-11-22)23-16-25(19-12-14-21(31)15-13-19)33-30-26(23)27(32)29(37-30)28(36)20-8-4-2-5-9-20/h2-17H,32H2,1H3 |
| InChIKey |
LWNCWQNFBJGVRP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14029 |
| 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: MAY-13/0111; UBI_ID: UBI-014032 |
| Temperature |
318 °C |
![[3-amino-6-(4-chlorophenyl)-4-(3-methyl-1-phenyl-1H-pyrazol-4-yl)furo[2,3-b]pyridin-2-yl](phenyl)methanone](/api/spectrum/DMjB1zGOs6a/structure.png?h=300&w=458 "[3-amino-6-(4-chlorophenyl)-4-(3-methyl-1-phenyl-1H-pyrazol-4-yl)furo[2,3-b]pyridin-2-yl](phenyl)methanone")
