| SpectraBase Spectrum ID |
Et4nzCf6byV |
| Name |
1-[(3Z)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl]pyridinium 4-[(E)-(4-anilinophenyl)diazenyl]benzenesulfonate |
| 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/C18H15N3O3S.C15H20N2O/c22-25(23,24)18-12-10-17(11-13-18)21-20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14;1-14(2)11-7-8-15(14,3)13(16-18)12(11)17-9-5-4-6-10-17/h1-13,19H,(H,22,23,24);4-6,9-12H,7-8H2,1-3H3/b21-20+;16-13+/t;11-,12?,15+/m.1/s1 |
| InChIKey |
MVTWXCYINKBRKJ-RVWMMNCNSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_15806 |
| 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: 987/00002664; Labnumber: 987/00002664218832; VK_ID: VK-015811 |
| Synonyms |
1-[3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl]pyridinium 4-[(4-anilinophenyl)diazenyl]benzenesulfonate |
| Temperature |
308 °C |
![1-[(3Z)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl]pyridinium 4-[(E)-(4-anilinophenyl)diazenyl]benzenesulfonate](/api/spectrum/Et4nzCf6byV/structure.png?h=300&w=458 "1-[(3Z)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl]pyridinium 4-[(E)-(4-anilinophenyl)diazenyl]benzenesulfonate")
