| SpectraBase Spectrum ID |
79CM8oSh1xU |
| Name |
METHYL 4-NITRO-1,2,3-TRIAZOLE-5-CARBOXYLATE |
| Comments |
BT |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C4H4N4O4 |
| InChI |
InChI=1S/C4H4N4O4/c1-12-4(9)2-3(8(10)11)6-7-5-2/h1H3,(H,5,6,7) |
| InChIKey |
VZOGVAWHFFOYNM-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
A.T.BARYSHNIKOV, V.I.ERASHKO, N.I.ZUBANOVA, B.I.UGRAK, S.A.SHEVELEV,A.A.FAINZIL'BERG, A.L.LAIKHTER, L.G.MEL'NIKOVA, V.V.SEMENOV (1992)Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 958-966. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2H3N acetonitrile |
![2H-[1,2,3]Triazole-4-carboxylic acid, 5-nitro-, methyl ester](/api/spectrum/79CM8oSh1xU/structure.png?h=300&w=458 "2H-[1,2,3]Triazole-4-carboxylic acid, 5-nitro-, methyl ester")
