| SpectraBase Spectrum ID |
BMoDAilmIXW |
| Name |
1,3-propanediamine, N~1~,N~1~-dimethyl-N~3~-[4-nitro-2-(1-piperidinylsulfonyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.167476503 u |
| Formula |
C16H26N4O4S |
| InChI |
InChI=1S/C16H26N4O4S/c1-18(2)10-6-9-17-15-8-7-14(20(21)22)13-16(15)25(23,24)19-11-4-3-5-12-19/h7-8,13,17H,3-6,9-12H2,1-2H3 |
| InChIKey |
ILGZUMHZJHTORT-UHFFFAOYSA-N |
| Molecular Weight |
370.468 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11625 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10271201; Lab Info: LP; Lab Number: LP-2902169 |
| Temperature |
23.85 °C |
![1,3-propanediamine, N~1~,N~1~-dimethyl-N~3~-[4-nitro-2-(1-piperidinylsulfonyl)phenyl]-](/api/spectrum/BMoDAilmIXW/structure.png?h=300&w=458 "1,3-propanediamine, N~1~,N~1~-dimethyl-N~3~-[4-nitro-2-(1-piperidinylsulfonyl)phenyl]-")
