| SpectraBase Spectrum ID |
DPqA1JK4oQN |
| Name |
N-PHENYL-N'-[1-(N-ACETOXYIMINO)-2-(N-NITRO-N-METHYLAMINO)ETHYL]DIAZEN-N-OXIDE |
| Comments |
# |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H13N5O5 |
| InChI |
InChI=1S/C11H13N5O5/c1-9(17)21-13-11(8-14(2)16(19)20)12-15(18)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3/b13-11+,15-12- |
| InChIKey |
MEOFYHYJGKSZTQ-DZIWGARNSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
O.A.LUK'YANOV, YU.B.SALAMONOV, A.G.BASS, YU.A.STRELENKO (1991) Izv.Akad.NaukSSSR(Russ. Lang.): N1, 109-114. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![N-PHENYL-N'-[1-(N-ACETOXYIMINO)-2-(N-NITRO-N-METHYLAMINO)ETHYL]DIAZEN-N-OXIDE](/api/spectrum/DPqA1JK4oQN/structure.png?h=300&w=458 "N-PHENYL-N'-[1-(N-ACETOXYIMINO)-2-(N-NITRO-N-METHYLAMINO)ETHYL]DIAZEN-N-OXIDE")
