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(1S,2E)-1-Methyl-3-iodo-N-(t-butoxycarbonyl)-2,5-propenamine
SpectraBase Compound ID 4X4jsOmFAhZ
InChI InChI=1S/C9H16INO2/c1-7(5-6-10)11-8(12)13-9(2,3)4/h5-7H,1-4H3,(H,11,12)/b6-5+/t7-/m0/s1
InChIKey AMPJZDXTHKHMGV-XPPMVYLVSA-N
Mol Weight 297.14 g/mol
Molecular Formula C9H16INO2
Exact Mass 297.022574 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LGpsE1vqnV0
Name (1S,2E)-1-Methyl-3-iodo-N-(t-butoxycarbonyl)-2,5-propenamine
Alternate Name(s) (1S,2E)-1-Methyl-3-iodo-N-(t-butoxycarbonyl)-propenamine N-[(E,2S)-4-iodobut-3-en-2-yl]carbamic acid tert-butyl ester tert-Butyl N-[(E,2S)-4-iodobut-3-en-2-yl]carbamate tert-Butyl N-[(E,1S)-3-iodo-1-methyl-allyl]carbamate tert-Butyl N-[(E,2S)-4-iodanylbut-3-en-2-yl]carbamate
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Formula C9H16INO2
InChI InChI=1S/C9H16INO2/c1-7(5-6-10)11-8(12)13-9(2,3)4/h5-7H,1-4H3,(H,11,12)/b6-5+/t7-/m0/s1
InChIKey AMPJZDXTHKHMGV-XPPMVYLVSA-N
Molecular Weight 297.136 g/mol
SMILES N(C(OC(C)(C)C)=O)[C@](\C=C\I)(C)[H]
SPLASH splash10-03di-4910000000-b6b3278b9337410fa994
Source of Spectrum F-52-10995-13
Wiley ID 798305