| SpectraBase Spectrum ID |
JbrvyFgdu3Q |
| Name |
benzenamine, 4-[(E)-(3-methoxy-5-nitrophenyl)azo]-N,N-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.122240388 u |
| Formula |
C15H16N4O3 |
| InChI |
InChI=1S/C15H16N4O3/c1-18(2)13-6-4-11(5-7-13)16-17-12-8-14(19(20)21)10-15(9-12)22-3/h4-10H,1-3H3/b17-16+ |
| InChIKey |
BTSIFWXSKRSLQP-WUKNDPDISA-N |
| Molecular Weight |
300.318 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4996 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9254439; Lab Info: ATR; Lab Number: ATR-H000009 |
![benzenamine, 4-[(E)-(3-methoxy-5-nitrophenyl)azo]-N,N-dimethyl-](/api/spectrum/JbrvyFgdu3Q/structure.png?h=300&w=458 "benzenamine, 4-[(E)-(3-methoxy-5-nitrophenyl)azo]-N,N-dimethyl-")
