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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

3-piperidinecarboxamide, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclopropyl-
SpectraBase Compound ID 9BVRNMMvg0K
InChI InChI=1S/C15H18N4O3S2/c20-15(16-11-6-7-11)10-3-2-8-19(9-10)24(21,22)13-5-1-4-12-14(13)18-23-17-12/h1,4-5,10-11H,2-3,6-9H2,(H,16,20)
InChIKey MQSURSPJXOQMOC-UHFFFAOYSA-N
Mol Weight 366.45 g/mol
Molecular Formula C15H18N4O3S2
Exact Mass 366.082033 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 gn5HkrkExI
Name 3-piperidinecarboxamide, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclopropyl-
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/C15H18N4O3S2/c20-15(16-11-6-7-11)10-3-2-8-19(9-10)24(21,22)13-5-1-4-12-14(13)18-23-17-12/h1,4-5,10-11H,2-3,6-9H2,(H,16,20)
InChIKey MQSURSPJXOQMOC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3825
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: F18538; Labnumber: ExLab-196138