| SpectraBase Spectrum ID |
3amNQYOLRqo |
| Name |
2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile, 3-(bromoimino)-1,5,5-trimethyl-, (3Z)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.011623989 u |
| Formula |
C12H11BrN4O |
| InChI |
InChI=1S/C12H11BrN4O/c1-9(2)4-10(3)11(5-14,6-15)12(9,7-16)8(17-13)18-10/h4H2,1-3H3/b17-8- |
| InChIKey |
JFULWUISSJWHMS-IUXPMGMMSA-N |
| Molecular Weight |
307.151 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_933 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8250858; Lab Info: Cheb; Lab Number: Cheb-0000001 |
| Temperature |
23.85 °C |
![2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile, 3-(bromoimino)-1,5,5-trimethyl-, (3Z)-](/api/spectrum/3amNQYOLRqo/structure.png?h=300&w=458 "2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile, 3-(bromoimino)-1,5,5-trimethyl-, (3Z)-")
