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1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-hydroxyethyl)-4-piperidinecarboxamide

View entire compound with spectra: 1 NMR

1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-hydroxyethyl)-4-piperidinecarboxamide
SpectraBase Compound ID GDC9vEEjkRH
InChI InChI=1S/C14H18N4O4S2/c19-9-6-15-14(20)10-4-7-18(8-5-10)24(21,22)12-3-1-2-11-13(12)17-23-16-11/h1-3,10,19H,4-9H2,(H,15,20)
InChIKey ITAXCZQWHCZMRY-UHFFFAOYSA-N
Mol Weight 370.44 g/mol
Molecular Formula C14H18N4O4S2
Exact Mass 370.076947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20eMBSd4ox2
Name 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-hydroxyethyl)-4-piperidinecarboxamide
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/C14H18N4O4S2/c19-9-6-15-14(20)10-4-7-18(8-5-10)24(21,22)12-3-1-2-11-13(12)17-23-16-11/h1-3,10,19H,4-9H2,(H,15,20)
InChIKey ITAXCZQWHCZMRY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35987
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: E98197; SBI_ID: SBI-035991
Temperature 308 °C