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N-[4-(aminosulfonyl)phenyl]-2-[(2-cyanoethyl)(methyl)amino]acetamide
SpectraBase Compound ID 1EB0YrKV75J
InChI InChI=1S/C12H16N4O3S/c1-16(8-2-7-13)9-12(17)15-10-3-5-11(6-4-10)20(14,18)19/h3-6H,2,8-9H2,1H3,(H,15,17)(H2,14,18,19)
InChIKey MNKBIFFXGIQHAO-UHFFFAOYSA-N
Mol Weight 296.35 g/mol
Molecular Formula C12H16N4O3S
Exact Mass 296.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLRYZRwC9jJ
Name N-[4-(aminosulfonyl)phenyl]-2-[(2-cyanoethyl)(methyl)amino]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/C12H16N4O3S/c1-16(8-2-7-13)9-12(17)15-10-3-5-11(6-4-10)20(14,18)19/h3-6H,2,8-9H2,1H3,(H,15,17)(H2,14,18,19)
InChIKey MNKBIFFXGIQHAO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_580
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: C34246; Labnumber: MSHIT-0083; SBI_ID: SBI-000582
Temperature 318 °C