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

*Links on SpectraBase are not permalinks.
2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
SpectraBase Compound ID yI4qtkT9lq
InChI InChI=1S/C23H17N3O2S2/c1-14-6-11-18-20(12-14)30-22(25-18)15-7-9-16(10-8-15)24-21(27)13-29-23-26-17-4-2-3-5-19(17)28-23/h2-12H,13H2,1H3,(H,24,27)
InChIKey BWBWVWYEMZZYGA-UHFFFAOYSA-N
Mol Weight 431.53 g/mol
Molecular Formula C23H17N3O2S2
Exact Mass 431.076219 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 5BMIxB5DA7s
Name 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]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/C23H17N3O2S2/c1-14-6-11-18-20(12-14)30-22(25-18)15-7-9-16(10-8-15)24-21(27)13-29-23-26-17-4-2-3-5-19(17)28-23/h2-12H,13H2,1H3,(H,24,27)
InChIKey BWBWVWYEMZZYGA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1246
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 700694VOR8-8588; Labnumber: 700694VOR8-8588; VK_ID: VK-001247
Temperature 308 °C