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

*Links on SpectraBase are not permalinks.

Benzamide, N-(5-carbamoylmethyl-3-methyl-4-oxo-2-thioxoimidazolidin-1-yl)-4-chloro-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Benzamide, N-(5-carbamoylmethyl-3-methyl-4-oxo-2-thioxoimidazolidin-1-yl)-4-chloro-
SpectraBase Compound ID 9S2zEeL1LXa
InChI InChI=1S/C13H13ClN4O3S/c1-17-12(21)9(6-10(15)19)18(13(17)22)16-11(20)7-2-4-8(14)5-3-7/h2-5,9H,6H2,1H3,(H2,15,19)(H,16,20)
InChIKey UAAOMVLVJWVDCJ-UHFFFAOYSA-N
Mol Weight 340.79 g/mol
Molecular Formula C13H13ClN4O3S
Exact Mass 340.039689 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 JcCVNjNujRM
Name N-[5-(2-amino-2-oxoethyl)-3-methyl-4-oxo-2-thioxo-1-imidazolidinyl]-4-chlorobenzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H13ClN4O3S/c1-17-12(21)9(6-10(15)19)18(13(17)22)16-11(20)7-2-4-8(14)5-3-7/h2-5,9H,6H2,1H3,(H2,15,19)(H,16,20)
InChIKey UAAOMVLVJWVDCJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2289
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D02368; Labnumber: MPOL-10893; SBI_ID: SBI-002291
Temperature 318 °C