| SpectraBase Spectrum ID |
JaJpKAuXXZl |
| Name |
acetamide, 2-chloro-N-[4-[6-[(2-chloroacetyl)amino]-2-benzoxazolyl]phenyl]- |
| 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/C17H13Cl2N3O3/c18-8-15(23)20-11-3-1-10(2-4-11)17-22-13-6-5-12(7-14(13)25-17)21-16(24)9-19/h1-7H,8-9H2,(H,20,23)(H,21,24) |
| InChIKey |
ACRBRCJPFLOUBL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6430 |
| 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: AG-205/5113883; Labnumber: PV-908; IOH_ID: IOH-013434 |
![acetamide, 2-chloro-N-[4-[6-[(2-chloroacetyl)amino]-2-benzoxazolyl]phenyl]-](/api/spectrum/JaJpKAuXXZl/structure.png?h=300&w=458 "acetamide, 2-chloro-N-[4-[6-[(2-chloroacetyl)amino]-2-benzoxazolyl]phenyl]-")
