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

*Links on SpectraBase are not permalinks.
2-{[(4-methylphenyl)sulfonyl]amino}-N-[2-oxo-2-(propylamino)ethyl]acetamide
SpectraBase Compound ID 1lsyFLxvM8u
InChI InChI=1S/C14H21N3O4S/c1-3-8-15-13(18)9-16-14(19)10-17-22(20,21)12-6-4-11(2)5-7-12/h4-7,17H,3,8-10H2,1-2H3,(H,15,18)(H,16,19)
InChIKey JWUDWIBQKFTNBW-UHFFFAOYSA-N
Mol Weight 327.4 g/mol
Molecular Formula C14H21N3O4S
Exact Mass 327.125277 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 Fak7Cq2Psce
Name 2-{[(4-methylphenyl)sulfonyl]amino}-N-[2-oxo-2-(propylamino)ethyl]acetamide
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/C14H21N3O4S/c1-3-8-15-13(18)9-16-14(19)10-17-22(20,21)12-6-4-11(2)5-7-12/h4-7,17H,3,8-10H2,1-2H3,(H,15,18)(H,16,19)
InChIKey JWUDWIBQKFTNBW-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4654
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: ag-205/5064806; Labnumber: LD-9754; IOH_ID: IOH-004655
Temperature 297 °C