| SpectraBase Spectrum ID |
Y0h2TrEsOk |
| Name |
1H-isoindole-1,3(2H)-dione, 2-[2-(2-chlorophenoxy)ethyl]-4-nitro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
346.035649157 u |
| Formula |
C16H11ClN2O5 |
| InChI |
InChI=1S/C16H11ClN2O5/c17-11-5-1-2-7-13(11)24-9-8-18-15(20)10-4-3-6-12(19(22)23)14(10)16(18)21/h1-7H,8-9H2 |
| InChIKey |
NKTMUASBMJKGPU-UHFFFAOYSA-N |
| Molecular Weight |
346.726 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6829 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9313734; Lab Info: LP; Lab Number: LP-2191589 |
| Temperature |
29.85 °C |
![1H-isoindole-1,3(2H)-dione, 2-[2-(2-chlorophenoxy)ethyl]-4-nitro-](/api/spectrum/Y0h2TrEsOk/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[2-(2-chlorophenoxy)ethyl]-4-nitro-")
