| SpectraBase Spectrum ID |
558zlPzqj7Z |
| Name |
benzenamine, 3-chloro-4-nitro-N-[2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]propyl]- |
| 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/C17H15ClN4O4/c1-11(10-19-13-7-8-15(22(23)24)14(18)9-13)25-17-16(20-26-21-17)12-5-3-2-4-6-12/h2-9,11,19H,10H2,1H3 |
| InChIKey |
MYAGTIGVIMMFJI-UHFFFAOYSA-N |
| NMR Offset |
15.2038 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_3794 |
| 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/6028991; Labnumber: SMN-0065552; IOH_ID: IOH-010797 |
| Temperature |
313 °C |
![benzenamine, 3-chloro-4-nitro-N-[2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]propyl]-](/api/spectrum/558zlPzqj7Z/structure.png?h=300&w=458 "benzenamine, 3-chloro-4-nitro-N-[2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]propyl]-")
