| SpectraBase Spectrum ID |
I3V83uMIsE7 |
| Name |
[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine, N~5~,N~6~-bis(4-chlorophenyl)- |
| 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/C16H10Cl2N6O/c17-9-1-5-11(6-2-9)19-13-14(20-12-7-3-10(18)4-8-12)22-16-15(21-13)23-25-24-16/h1-8H,(H,19,21,23)(H,20,22,24) |
| InChIKey |
VDGDUKZOVNCUQV-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_1045 |
| 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/8261102; Labnumber: L-17,Marshalkin |
| Temperature |
297 °C |
![[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine, N~5~,N~6~-bis(4-chlorophenyl)-](/api/spectrum/I3V83uMIsE7/structure.png?h=300&w=458 "[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine, N~5~,N~6~-bis(4-chlorophenyl)-")
