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2-thiazolamine, N-(2-methoxyphenyl)-4-[4-(1-piperidinylsulfonyl)phenyl]-
SpectraBase Compound ID HG9DCxrwpxN
InChI InChI=1S/C21H23N3O3S2/c1-27-20-8-4-3-7-18(20)22-21-23-19(15-28-21)16-9-11-17(12-10-16)29(25,26)24-13-5-2-6-14-24/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,22,23)
InChIKey HKYLCMCLVAZSFA-UHFFFAOYSA-N
Mol Weight 429.55 g/mol
Molecular Formula C21H23N3O3S2
Exact Mass 429.118084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1MaUwSlXUWi
Name 2-thiazolamine, N-(2-methoxyphenyl)-4-[4-(1-piperidinylsulfonyl)phenyl]-
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/C21H23N3O3S2/c1-27-20-8-4-3-7-18(20)22-21-23-19(15-28-21)16-9-11-17(12-10-16)29(25,26)24-13-5-2-6-14-24/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,22,23)
InChIKey HKYLCMCLVAZSFA-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5675
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: NMR/10210561