| SpectraBase Spectrum ID |
H7VANBBEuyh |
| Name |
acetamide, 2-(4-chlorophenoxy)-N-naphtho[2,1-d]thiazol-2-yl- |
| 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/C19H13ClN2O2S/c20-13-6-8-14(9-7-13)24-11-17(23)22-19-21-16-10-5-12-3-1-2-4-15(12)18(16)25-19/h1-10H,11H2,(H,21,22,23) |
| InChIKey |
TVJJGKMDLVWKBS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7150 |
| 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: NMR/10328448 |
![acetamide, 2-(4-chlorophenoxy)-N-naphtho[2,1-d]thiazol-2-yl-](/api/spectrum/H7VANBBEuyh/structure.png?h=300&w=458 "acetamide, 2-(4-chlorophenoxy)-N-naphtho[2,1-d]thiazol-2-yl-")
