SpectraBase Spectrum ID |
5rDU8Hn9POK |
Name |
5-pyrimidinesulfonamide, N,N-dibutyl-1,2,3,4-tetrahydro-6-methyl-2,4-dioxo- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
317.140927403 u |
Formula |
C13H23N3O4S |
InChI |
InChI=1S/C13H23N3O4S/c1-4-6-8-16(9-7-5-2)21(19,20)11-10(3)14-13(18)15-12(11)17/h4-9H2,1-3H3,(H2,14,15,17,18) |
InChIKey |
MRMSOQRCOZFJRG-UHFFFAOYSA-N |
Molecular Weight |
317.404 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_14370 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/10320076; Lab Info: AN; Lab Number: 045 |