| SpectraBase Spectrum ID |
7L2OUR5QrEw |
| Name |
guanidine, N-(2-benzoxazolyl)-N''-[(E)-(3-chlorobenzo[b]thien-2-yl)oxomethyl]- |
| 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/C17H11ClN4O2S/c18-13-9-5-1-4-8-12(9)25-14(13)15(23)21-16(19)22-17-20-10-6-2-3-7-11(10)24-17/h1-8H,(H3,19,20,21,22,23) |
| InChIKey |
WAYAXZKTSCLVOP-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4817 |
| 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/11328088 |
![guanidine, N-(2-benzoxazolyl)-N''-[(E)-(3-chlorobenzo[b]thien-2-yl)oxomethyl]-](/api/spectrum/7L2OUR5QrEw/structure.png?h=300&w=458 "guanidine, N-(2-benzoxazolyl)-N''-[(E)-(3-chlorobenzo[b]thien-2-yl)oxomethyl]-")
