| SpectraBase Spectrum ID |
9QXzOruyJiQ |
| Name |
morpholine, 4-[[2-[4-(2-chlorobenzoyl)-1-piperazinyl]-5-nitrophenyl]sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
494.102683345 u |
| Formula |
C21H23ClN4O6S |
| InChI |
InChI=1S/C21H23ClN4O6S/c22-18-4-2-1-3-17(18)21(27)24-9-7-23(8-10-24)19-6-5-16(26(28)29)15-20(19)33(30,31)25-11-13-32-14-12-25/h1-6,15H,7-14H2 |
| InChIKey |
VTGJMYBVFPNDGT-UHFFFAOYSA-N |
| Molecular Weight |
494.950 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7119 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220725; Lab Info: LP; Lab Number: LP-2501221 |
| Temperature |
29.85 °C |
![morpholine, 4-[[2-[4-(2-chlorobenzoyl)-1-piperazinyl]-5-nitrophenyl]sulfonyl]-](/api/spectrum/9QXzOruyJiQ/structure.png?h=300&w=458 "morpholine, 4-[[2-[4-(2-chlorobenzoyl)-1-piperazinyl]-5-nitrophenyl]sulfonyl]-")
