| SpectraBase Spectrum ID |
Igpa99ank7R |
| Name |
3-imino-1-methyl-7-phenyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile |
| 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/C16H12N4O2/c1-14-12(11-5-3-2-4-6-11)15(7-17,8-18)16(9-19,10-21-14)13(20)22-14/h2-6,12,20H,10H2,1H3/t12?,14-,16+/m1/s1 |
| InChIKey |
MMQRNIAZUCTQAM-TUJLOAKASA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_2965 |
| 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: 120740; Labnumber: RCHE-076; VK_ID: VK-002966 |
| Temperature |
308 °C |
![3-imino-1-methyl-7-phenyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile](/api/spectrum/Igpa99ank7R/structure.png?h=300&w=458 "3-imino-1-methyl-7-phenyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile")
