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1-amino-N-methyl-2,5-pyrrolidinedicarboximide
SpectraBase Compound ID Bg8s5GXH20s
InChI InChI=1S/C7H11N3O2/c1-9-6(11)4-2-3-5(7(9)12)10(4)8/h4-5H,2-3,8H2,1H3
InChIKey REDXCMZCCZLQCV-UHFFFAOYSA-N
Mol Weight 169.18 g/mol
Molecular Formula C7H11N3O2
Exact Mass 169.085127 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID GP5SpTzOcgF
Name 1-AMINO-N-METHYL-2,5-PYRROLIDINEDICARBOXIMIDE-8-AMINO-3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-2,4-DIONE
Source of Sample L. Fontanella & E. Occelli, Lepetit S.p.A., Milan, Italy
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H11N3O2
InChI InChI=1S/C7H11N3O2/c1-9-6(11)4-2-3-5(7(9)12)10(4)8/h4-5H,2-3,8H2,1H3
InChIKey REDXCMZCCZLQCV-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 77, 139972(1972)
Melting Point 88-89C
Molecular Weight 169.184006
Synonyms 3,8-DIAZABICYCLO/3.2.1/OCTANE- 2,4-DIONE, 8-AMINO-3-METHYL-, 2,5-PYRROLIDINEDICARBOXIMIDE, 1-AMINO- N-METHYL-,
Technique KBr WAFER