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

*Links on SpectraBase are not permalinks.
benzamide, 4-methyl-N-[5,6,7,8-tetrahydro-3-(4-morpholinylcarbonyl)-4H-cyclohepta[b]thien-2-yl]-
SpectraBase Compound ID KSM6kSLbrWU
InChI InChI=1S/C22H26N2O3S/c1-15-7-9-16(10-8-15)20(25)23-21-19(22(26)24-11-13-27-14-12-24)17-5-3-2-4-6-18(17)28-21/h7-10H,2-6,11-14H2,1H3,(H,23,25)
InChIKey UFSYLTOAQUXZAB-UHFFFAOYSA-N
Mol Weight 398.52 g/mol
Molecular Formula C22H26N2O3S
Exact Mass 398.166414 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 7BNEjEgiMjp
Name benzamide, 4-methyl-N-[5,6,7,8-tetrahydro-3-(4-morpholinylcarbonyl)-4H-cyclohepta[b]thien-2-yl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 398.166413876 u
Formula C22H26N2O3S
InChI InChI=1S/C22H26N2O3S/c1-15-7-9-16(10-8-15)20(25)23-21-19(22(26)24-11-13-27-14-12-24)17-5-3-2-4-6-18(17)28-21/h7-10H,2-6,11-14H2,1H3,(H,23,25)
InChIKey UFSYLTOAQUXZAB-UHFFFAOYSA-N
Molecular Weight 398.521 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1238
Solvent DMSO-d6
Source Vendor ID: ZI/8118203; Lab Info: DEC; Lab Number: DEC-dvv0356