SpectraBase Spectrum ID |
3HIOXUnt7kP |
Name |
4-nitrophenyl 4-[(Z)-amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]-1-piperazinecarboxylate |
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/C12H14N6O6/c13-11(14-18(22)23)15-5-7-16(8-6-15)12(19)24-10-3-1-9(2-4-10)17(20)21/h1-4H,5-8H2,(H2,13,14) |
InChIKey |
UCMQGETTYLSNSU-UHFFFAOYSA-N |
NMR Offset |
18.4928 |
NMR Spectrometer Frequency |
250.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_3115 |
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/7036713; Labnumber: L-12/0001611; IOH_ID: IOH-003116 |
Synonyms |
4-nitrophenyl 4-[amino(2,2-dioxido-2lambda~1~-diazanylidene)methyl]-1-piperazinecarboxylate |
Temperature |
297 °C |