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3-({[3-(ethoxycarbonyl)-5-propyl-2-thienyl]amino}carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID AHxWVfl1Mqr
InChI InChI=1S/C18H23NO6S/c1-3-5-9-8-10(18(23)24-4-2)16(26-9)19-15(20)13-11-6-7-12(25-11)14(13)17(21)22/h8,11-14H,3-7H2,1-2H3,(H,19,20)(H,21,22)/t11-,12+,13+,14+/m0/s1
InChIKey WZHXSPWZDFLGBW-REWJHTLYSA-N
Mol Weight 381.44 g/mol
Molecular Formula C18H23NO6S
Exact Mass 381.124609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPz0xZCDHON
Name 3-({[3-(ethoxycarbonyl)-5-propyl-2-thienyl]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/C18H23NO6S/c1-3-5-9-8-10(18(23)24-4-2)16(26-9)19-15(20)13-11-6-7-12(25-11)14(13)17(21)22/h8,11-14H,3-7H2,1-2H3,(H,19,20)(H,21,22)/t11-,12+,13+,14+/m0/s1
InChIKey WZHXSPWZDFLGBW-REWJHTLYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20020
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/9242765; Labnumber: U_AM_ACK/025676; UZI_ID: UZI-020028
Temperature 318 °C