For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-1,2,3,4-Tetrazole-1,5-diamine, N(1)-[(3-bromo-4,5-dimethoxyphenyl)methyl]-
SpectraBase Compound ID KwPCc22DXXV
InChI InChI=1S/C10H13BrN6O2/c1-18-8-4-6(3-7(11)9(8)19-2)5-13-17-10(12)14-15-16-17/h3-4,13H,5H2,1-2H3,(H2,12,14,16)
InChIKey TZIXYLZAORXWLE-UHFFFAOYSA-N
Mol Weight 329.16 g/mol
Molecular Formula C10H13BrN6O2
Exact Mass 328.028337 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LqUFTI2Y2dA
Name 1H-1,2,3,4-Tetrazole-1,5-diamine, N(1)-[(3-bromo-4,5-dimethoxyphenyl)methyl]-
Alternate Name(s) N1-[(3-bromo-4,5-dimethoxyphenyl)methyl]tetrazole-1,5-diamine 1-N-[(3-bromo-4,5-dimethoxyphenyl)methyl]tetrazole-1,5-diamine N1-[(3-bromo-4,5-dimethoxy-phenyl)methyl]tetrazole-1,5-diamine N1-[(3-bromanyl-4,5-dimethoxy-phenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H13BrN6O2
InChI InChI=1S/C10H13BrN6O2/c1-18-8-4-6(3-7(11)9(8)19-2)5-13-17-10(12)14-15-16-17/h3-4,13H,5H2,1-2H3,(H2,12,14,16)
InChIKey TZIXYLZAORXWLE-UHFFFAOYSA-N
Molecular Weight 329.158 g/mol
SMILES N(Cc1cc(c(c(c1)Br)OC)OC)[n]1c(nnn1)N
SPLASH splash10-0036-9340000000-e35c69df091d81a8456f
Source of Spectrum IY-2-4773-6
Wiley ID 1655719