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

*Links on SpectraBase are not permalinks.
methyl 4-({[6-(1-piperidinylcarbonyl)-1,3-benzothiazol-2-yl]amino}carbonyl)benzoate
SpectraBase Compound ID ISOJZoy8NFl
InChI InChI=1S/C22H21N3O4S/c1-29-21(28)15-7-5-14(6-8-15)19(26)24-22-23-17-10-9-16(13-18(17)30-22)20(27)25-11-3-2-4-12-25/h5-10,13H,2-4,11-12H2,1H3,(H,23,24,26)
InChIKey GNJXTULDZHVTQZ-UHFFFAOYSA-N
Mol Weight 423.49 g/mol
Molecular Formula C22H21N3O4S
Exact Mass 423.125277 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 4uBexaExANk
Name methyl 4-({[6-(1-piperidinylcarbonyl)-1,3-benzothiazol-2-yl]amino}carbonyl)benzoate
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/C22H21N3O4S/c1-29-21(28)15-7-5-14(6-8-15)19(26)24-22-23-17-10-9-16(13-18(17)30-22)20(27)25-11-3-2-4-12-25/h5-10,13H,2-4,11-12H2,1H3,(H,23,24,26)
InChIKey GNJXTULDZHVTQZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6031
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: UZI/8176933; UBI_ID: UBI-006033
Temperature 308 °C