| SpectraBase Spectrum ID |
Kyz3mObaLyu |
| Name |
(2Z)-2-[(2E)-3-(dimethylamino)-2-methyl-2-propenylidene]-1,2-dihydro-3H-indol-3-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/C14H16N2O/c1-10(9-16(2)3)8-13-14(17)11-6-4-5-7-12(11)15-13/h4-9,15H,1-3H3/b10-9+,13-8- |
| InChIKey |
KICCNSYIUSLTBK-YFWLALPLSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_11394 |
| 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/9090897; UBI_ID: UBI-011397 |
| Synonyms |
2-[3-(dimethylamino)-2-methyl-2-propenylidene]-1,2-dihydro-3H-indol-3-one |
| Temperature |
308 °C |
![(2Z)-2-[(2E)-3-(dimethylamino)-2-methyl-2-propenylidene]-1,2-dihydro-3H-indol-3-one](/api/spectrum/Kyz3mObaLyu/structure.png?h=300&w=458 "(2Z)-2-[(2E)-3-(dimethylamino)-2-methyl-2-propenylidene]-1,2-dihydro-3H-indol-3-one")
