| SpectraBase Spectrum ID |
CaXVPBVO1cS |
| Name |
(3Z)-3-[2-(2-furyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one |
| 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/C14H9NO3/c16-12(13-6-3-7-18-13)8-10-9-4-1-2-5-11(9)15-14(10)17/h1-8H,(H,15,17)/b10-8- |
| InChIKey |
XNWMVSQWCUUKOF-NTMALXAHSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_9529 |
| 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: D47237; Labnumber: SPYK-1635; SBI_ID: SBI-009532 |
| Synonyms |
3-[2-(2-furyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one |
| Temperature |
308 °C |
![(3Z)-3-[2-(2-furyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one](/api/spectrum/CaXVPBVO1cS/structure.png?h=300&w=458 "(3Z)-3-[2-(2-furyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one")
