| SpectraBase Spectrum ID |
J7eJdczWO0L |
| Name |
12-Imino-10,11-dioxa-tricyclo[5.3.2.0*1,6*]dodecane-7,8,8-tricarbonitrile |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
256.096025640 u |
| Formula |
C13H12N4O2 |
| InChI |
InChI=1S/C13H12N4O2/c14-5-11(6-15)8-18-13-4-2-1-3-9(13)12(11,7-16)10(17)19-13/h9,17H,1-4,8H2 |
| InChIKey |
LRYUMHXJZJBSIH-UHFFFAOYSA-N |
| Molecular Weight |
256.265 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3884 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9036112; Lab Info: CHEB; Lab Number: CHEB-ch00010a |
| Temperature |
29.85 °C |
![12-Imino-10,11-dioxa-tricyclo[5.3.2.0*1,6*]dodecane-7,8,8-tricarbonitrile](/api/spectrum/J7eJdczWO0L/structure.png?h=300&w=458 "12-Imino-10,11-dioxa-tricyclo[5.3.2.0*1,6*]dodecane-7,8,8-tricarbonitrile")
