| SpectraBase Spectrum ID |
9R3AbIDURsp |
| Name |
2-cyclohexen-1-one, 3-[(2,3-dimethyl-4-nitrophenyl)amino]-5,5-dimethyl- |
| 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/C16H20N2O3/c1-10-11(2)15(18(20)21)6-5-14(10)17-12-7-13(19)9-16(3,4)8-12/h5-7,17H,8-9H2,1-4H3 |
| InChIKey |
QJKHGXGCVZOELD-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_2017 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: NMR/9243470; Labnumber: LP-3200380 |
| Temperature |
297 °C |
![2-cyclohexen-1-one, 3-[(2,3-dimethyl-4-nitrophenyl)amino]-5,5-dimethyl-](/api/spectrum/9R3AbIDURsp/structure.png?h=300&w=458 "2-cyclohexen-1-one, 3-[(2,3-dimethyl-4-nitrophenyl)amino]-5,5-dimethyl-")
