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

*Links on SpectraBase are not permalinks.
3-({[3-(ethoxycarbonyl)-5,6,7,8,9,10,11,12,13,14-decahydro-4H-cyclotrideca[b]thien-2-yl]amino}carbonyl)bicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID BIyJp9KiRx0
InChI InChI=1S/C27H39NO5S/c1-2-33-27(32)23-19-12-10-8-6-4-3-5-7-9-11-13-20(19)34-25(23)28-24(29)21-17-14-15-18(16-17)22(21)26(30)31/h17-18,21-22H,2-16H2,1H3,(H,28,29)(H,30,31)/t17-,18+,21-,22-/m1/s1
InChIKey QDPCATIORLNJPG-GMQQQROESA-N
Mol Weight 489.7 g/mol
Molecular Formula C27H39NO5S
Exact Mass 489.254895 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 1iJkRS9Tv5p
Name 3-({[3-(ethoxycarbonyl)-5,6,7,8,9,10,11,12,13,14-decahydro-4H-cyclotrideca[b]thien-2-yl]amino}carbonyl)bicyclo[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/C27H39NO5S/c1-2-33-27(32)23-19-12-10-8-6-4-3-5-7-9-11-13-20(19)34-25(23)28-24(29)21-17-14-15-18(16-17)22(21)26(30)31/h17-18,21-22H,2-16H2,1H3,(H,28,29)(H,30,31)/t17-,18+,21-,22-/m1/s1
InChIKey QDPCATIORLNJPG-GMQQQROESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6092
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: UZI/1025675; Labnumber: COL0793; UZI_ID: UZI-006094
Temperature 318 °C