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

*Links on SpectraBase are not permalinks.

N-((2Z)-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide

View entire compound with spectra: 1 NMR

N-((2Z)-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
SpectraBase Compound ID Iqg95Y65dw
InChI InChI=1S/C21H19N3O3S3/c1-12-3-8-16-18(9-12)28-20(23-16)14-4-6-15(7-5-14)24-17-10-30(26,27)11-19(17)29-21(24)22-13(2)25/h3-9,17,19H,10-11H2,1-2H3/b22-21-
InChIKey HIAKOZJWUIGOAF-DQRAZIAOSA-N
Mol Weight 457.58 g/mol
Molecular Formula C21H19N3O3S3
Exact Mass 457.058855 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 1DfGNC82srD
Name N-((2Z)-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
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/C21H19N3O3S3/c1-12-3-8-16-18(9-12)28-20(23-16)14-4-6-15(7-5-14)24-17-10-30(26,27)11-19(17)29-21(24)22-13(2)25/h3-9,17,19H,10-11H2,1-2H3/b22-21-
InChIKey HIAKOZJWUIGOAF-DQRAZIAOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11751
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: D65020; Labnumber: ExZader-0067; SBI_ID: SBI-011754
Synonyms N-(3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
Temperature 318 °C