| SpectraBase Spectrum ID |
19n6QSnwaB9 |
| Name |
benzenamine, 2-chloro-4-nitro-N-[2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]- |
| 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/C16H13ClN4O4/c17-13-10-12(21(22)23)6-7-14(13)18-8-9-24-16-15(19-25-20-16)11-4-2-1-3-5-11/h1-7,10,18H,8-9H2 |
| InChIKey |
NUERKMNOCZADLJ-UHFFFAOYSA-N |
| NMR Offset |
15.2038 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_1492 |
| 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: ZI/6028361; Labnumber: SMN-0065139 |
| Temperature |
313 °C |
![benzenamine, 2-chloro-4-nitro-N-[2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-](/api/spectrum/19n6QSnwaB9/structure.png?h=300&w=458 "benzenamine, 2-chloro-4-nitro-N-[2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-")
