| SpectraBase Spectrum ID |
DABVrq6zBWs |
| Name |
acetamide, N-[4-[[(5-cyclohexyltetrahydro-1,3,5-triazin-2(1H)-ylidene)amino]sulfonyl]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 |
379.167810856 u |
| Formula |
C17H25N5O3S |
| InChI |
InChI=1S/C17H25N5O3S/c1-13(23)20-14-7-9-16(10-8-14)26(24,25)21-17-18-11-22(12-19-17)15-5-3-2-4-6-15/h7-10,15H,2-6,11-12H2,1H3,(H,20,23)(H2,18,19,21) |
| InChIKey |
XYKLYGIZKJWIBZ-UHFFFAOYSA-N |
| Molecular Weight |
379.479 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13860 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241750; Lab Info: L-12,Melni; Lab Number: NMRS/08200159 |
![acetamide, N-[4-[[(5-cyclohexyltetrahydro-1,3,5-triazin-2(1H)-ylidene)amino]sulfonyl]phenyl]-](/api/spectrum/DABVrq6zBWs/structure.png?h=300&w=458 "acetamide, N-[4-[[(5-cyclohexyltetrahydro-1,3,5-triazin-2(1H)-ylidene)amino]sulfonyl]phenyl]-")
