For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
acetamide, N-cyclopentyl-2-[(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)thio]-
SpectraBase Compound ID EE5rplMriAU
InChI InChI=1S/C10H14N4O3S/c15-7(11-6-3-1-2-4-6)5-18-9-8(16)12-10(17)14-13-9/h6H,1-5H2,(H,11,15)(H2,12,14,16,17)
InChIKey GDUMZJQVVHJCFG-UHFFFAOYSA-N
Mol Weight 270.31 g/mol
Molecular Formula C10H14N4O3S
Exact Mass 270.078661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2zO95VaRpZA
Name acetamide, N-cyclopentyl-2-[(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 270.078661498 u
Formula C10H14N4O3S
InChI InChI=1S/C10H14N4O3S/c15-7(11-6-3-1-2-4-6)5-18-9-8(16)12-10(17)14-13-9/h6H,1-5H2,(H,11,15)(H2,12,14,16,17)
InChIKey GDUMZJQVVHJCFG-UHFFFAOYSA-N
Molecular Weight 270.307 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_9049
Solvent DMSO-d6
Source Vendor ID: NMR/14228230