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

*Links on SpectraBase are not permalinks.
3-({[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]amino}carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID 7R6VFrS1Vkk
InChI InChI=1S/C22H26N2O4S/c1-3-4-5-13-6-8-14(9-7-13)19-12(2)29-22(23-19)24-20(25)17-15-10-11-16(28-15)18(17)21(26)27/h6-9,15-18H,3-5,10-11H2,1-2H3,(H,26,27)(H,23,24,25)/t15-,16+,17+,18+/m0/s1
InChIKey UQAZYJMSFKAQAG-BSDSXHPESA-N
Mol Weight 414.52 g/mol
Molecular Formula C22H26N2O4S
Exact Mass 414.161328 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 47wbktMHKMq
Name 3-({[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]amino}carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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/C22H26N2O4S/c1-3-4-5-13-6-8-14(9-7-13)19-12(2)29-22(23-19)24-20(25)17-15-10-11-16(28-15)18(17)21(26)27/h6-9,15-18H,3-5,10-11H2,1-2H3,(H,26,27)(H,23,24,25)/t15-,16+,17+,18+/m0/s1
InChIKey UQAZYJMSFKAQAG-BSDSXHPESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14987
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/1022218; UBI_ID: UBI-014990
Temperature 318 °C