| SpectraBase Spectrum ID |
7zGQDFYzQQL |
| Name |
3-piperidinecarboxamide, N,N-diethyl-1-[[2-(hexahydro-1H-azepin-1-yl)-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 |
466.224991380 u |
| Formula |
C22H34N4O5S |
| InChI |
InChI=1S/C22H34N4O5S/c1-3-23(4-2)22(27)18-10-9-15-25(17-18)32(30,31)21-16-19(26(28)29)11-12-20(21)24-13-7-5-6-8-14-24/h11-12,16,18H,3-10,13-15,17H2,1-2H3 |
| InChIKey |
PZBHXHGSMJTZPJ-UHFFFAOYSA-N |
| Molecular Weight |
466.597 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1476 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8306715; Lab Info: LP; Lab Number: LP-2901676 |
![3-piperidinecarboxamide, N,N-diethyl-1-[[2-(hexahydro-1H-azepin-1-yl)-5-nitrophenyl]sulfonyl]-](/api/spectrum/7zGQDFYzQQL/structure.png?h=300&w=458 "3-piperidinecarboxamide, N,N-diethyl-1-[[2-(hexahydro-1H-azepin-1-yl)-5-nitrophenyl]sulfonyl]-")
