| SpectraBase Spectrum ID |
3jYjdP27t6x |
| Name |
2-propanol, 1-[(2-chloro-4-nitrophenyl)amino]-3-[(2,4-dinitrophenyl)amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
411.058175504 u |
| Formula |
C15H14ClN5O7 |
| InChI |
InChI=1S/C15H14ClN5O7/c16-12-5-9(19(23)24)1-3-13(12)17-7-11(22)8-18-14-4-2-10(20(25)26)6-15(14)21(27)28/h1-6,11,17-18,22H,7-8H2 |
| InChIKey |
HEPDOABKOHZIPP-UHFFFAOYSA-N |
| Molecular Weight |
411.758 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11062 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251290; Lab Info: LP; Lab Number: LP-2501358 |
| Temperature |
29.85 °C |
![2-propanol, 1-[(2-chloro-4-nitrophenyl)amino]-3-[(2,4-dinitrophenyl)amino]-](/api/spectrum/3jYjdP27t6x/structure.png?h=300&w=458 "2-propanol, 1-[(2-chloro-4-nitrophenyl)amino]-3-[(2,4-dinitrophenyl)amino]-")
