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

*Links on SpectraBase are not permalinks.
methyl 2-{[(2,2-dichloro-1-methylcyclopropyl)carbonyl]amino}-5-propyl-3-thiophenecarboxylate
SpectraBase Compound ID TMsV68oR8B
InChI InChI=1S/C14H17Cl2NO3S/c1-4-5-8-6-9(11(18)20-3)10(21-8)17-12(19)13(2)7-14(13,15)16/h6H,4-5,7H2,1-3H3,(H,17,19)
InChIKey CNSJDNYTWICMGU-UHFFFAOYSA-N
Mol Weight 350.26 g/mol
Molecular Formula C14H17Cl2NO3S
Exact Mass 349.03062 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 HfgfaVvdIPx
Name methyl 2-{[(2,2-dichloro-1-methylcyclopropyl)carbonyl]amino}-5-propyl-3-thiophenecarboxylate
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/C14H17Cl2NO3S/c1-4-5-8-6-9(11(18)20-3)10(21-8)17-12(19)13(2)7-14(13,15)16/h6H,4-5,7H2,1-3H3,(H,17,19)
InChIKey CNSJDNYTWICMGU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20132
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/9158334; UBI_ID: UBI-020136
Temperature 318 °C