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

*Links on SpectraBase are not permalinks.
acetic acid, [[[1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl]-3-piperidinyl]carbonyl]amino]-, methyl ester
SpectraBase Compound ID LE9qbMTXmTI
InChI InChI=1S/C19H25N3O6S/c1-28-18(24)12-20-19(25)14-4-2-10-21(13-14)29(26,27)16-8-6-15(7-9-16)22-11-3-5-17(22)23/h6-9,14H,2-5,10-13H2,1H3,(H,20,25)
InChIKey VITIEBSZDOEZBU-UHFFFAOYSA-N
Mol Weight 423.48 g/mol
Molecular Formula C19H25N3O6S
Exact Mass 423.146407 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 FiKUuiyirD2
Name acetic acid, [[[1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl]-3-piperidinyl]carbonyl]amino]-, methyl ester
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/C19H25N3O6S/c1-28-18(24)12-20-19(25)14-4-2-10-21(13-14)29(26,27)16-8-6-15(7-9-16)22-11-3-5-17(22)23/h6-9,14H,2-5,10-13H2,1H3,(H,20,25)
InChIKey VITIEBSZDOEZBU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1550
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: F11308; Labnumber: ExLab-195723